Thiocarbonyl compounds
Thiocarbonyl compounds
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Filtered Search Results
Thioacetamide, 99+%, ACS reagent, Thermo Scientific Chemicals
CAS: 62-55-5 Molecular Formula: C2H5NS Molecular Weight (g/mol): 75.13 MDL Number: MFCD00008070 InChI Key: YUKQRDCYNOVPGJ-UHFFFAOYSA-N Synonym: thioacetamide,acetothioamide,thiacetamide,acetamide, thio,thioacetimidic acid,acetimidic acid, thio,usaf cb-21,usaf ek-1719,rcra waste number u218,acetic acid, thiono-, amide PubChem CID: 2723949 ChEBI: CHEBI:32497 IUPAC Name: ethanethioamide SMILES: CC(N)=S
PubChem CID | 2723949 |
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CAS | 62-55-5 |
Molecular Weight (g/mol) | 75.13 |
ChEBI | CHEBI:32497 |
MDL Number | MFCD00008070 |
SMILES | CC(N)=S |
Synonym | thioacetamide,acetothioamide,thiacetamide,acetamide, thio,thioacetimidic acid,acetimidic acid, thio,usaf cb-21,usaf ek-1719,rcra waste number u218,acetic acid, thiono-, amide |
IUPAC Name | ethanethioamide |
InChI Key | YUKQRDCYNOVPGJ-UHFFFAOYSA-N |
Molecular Formula | C2H5NS |
Thioacetamide, 98%, Thermo Scientific Chemicals
CAS: 62-55-5 Molecular Formula: C2H5NS Molecular Weight (g/mol): 75.13 MDL Number: MFCD00008070 InChI Key: YUKQRDCYNOVPGJ-UHFFFAOYSA-N Synonym: thioacetamide,acetothioamide,thiacetamide,acetamide, thio,thioacetimidic acid,acetimidic acid, thio,usaf cb-21,usaf ek-1719,rcra waste number u218,acetic acid, thiono-, amide PubChem CID: 2723949 ChEBI: CHEBI:32497 IUPAC Name: ethanethioamide SMILES: CC(N)=S
PubChem CID | 2723949 |
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CAS | 62-55-5 |
Molecular Weight (g/mol) | 75.13 |
ChEBI | CHEBI:32497 |
MDL Number | MFCD00008070 |
SMILES | CC(N)=S |
Synonym | thioacetamide,acetothioamide,thiacetamide,acetamide, thio,thioacetimidic acid,acetimidic acid, thio,usaf cb-21,usaf ek-1719,rcra waste number u218,acetic acid, thiono-, amide |
IUPAC Name | ethanethioamide |
InChI Key | YUKQRDCYNOVPGJ-UHFFFAOYSA-N |
Molecular Formula | C2H5NS |
Dithiooxamide, 98%, Thermo Scientific Chemicals
CAS: 79-40-3 Molecular Formula: C2H4N2S2 Molecular Weight (g/mol): 120.19 InChI Key: OAEGRYMCJYIXQT-UHFFFAOYSA-N Synonym: dithiooxamide,rubeanic acid,ethanebis thioamide,oxamide, dithio,dithioxamide,rubeane,rubean,hydrorubeanic acid,oxaldiimidic acid, dithio,usaf mk-6 PubChem CID: 2777982 IUPAC Name: ethanedithioamide SMILES: C(=S)(C(=S)N)N
PubChem CID | 2777982 |
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CAS | 79-40-3 |
Molecular Weight (g/mol) | 120.19 |
SMILES | C(=S)(C(=S)N)N |
Synonym | dithiooxamide,rubeanic acid,ethanebis thioamide,oxamide, dithio,dithioxamide,rubeane,rubean,hydrorubeanic acid,oxaldiimidic acid, dithio,usaf mk-6 |
IUPAC Name | ethanedithioamide |
InChI Key | OAEGRYMCJYIXQT-UHFFFAOYSA-N |
Molecular Formula | C2H4N2S2 |
4-Methoxythiobenzamide, 98%, Thermo Scientific Chemicals
CAS: 2362-64-3 Molecular Formula: C8H9NOS Molecular Weight (g/mol): 167.226 MDL Number: MFCD00040993 InChI Key: WKWVTPKUHJOVTI-UHFFFAOYSA-N Synonym: 4-methoxythiobenzamide,4-methoxybenzothioamide,4-methoxybenzene-1-carbothioamide,benzenecarbothioamide, 4-methoxy,4-methoxy-thiobenzamide,p-methoxythiobenzamide,amino 4-methoxyphenyl methane-1-thione,thio-p-anisamide,p-anisamide,thio,p-methoxybenzothiamide PubChem CID: 736827 IUPAC Name: 4-methoxybenzenecarbothioamide SMILES: COC1=CC=C(C=C1)C(=S)N
PubChem CID | 736827 |
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CAS | 2362-64-3 |
Molecular Weight (g/mol) | 167.226 |
MDL Number | MFCD00040993 |
SMILES | COC1=CC=C(C=C1)C(=S)N |
Synonym | 4-methoxythiobenzamide,4-methoxybenzothioamide,4-methoxybenzene-1-carbothioamide,benzenecarbothioamide, 4-methoxy,4-methoxy-thiobenzamide,p-methoxythiobenzamide,amino 4-methoxyphenyl methane-1-thione,thio-p-anisamide,p-anisamide,thio,p-methoxybenzothiamide |
IUPAC Name | 4-methoxybenzenecarbothioamide |
InChI Key | WKWVTPKUHJOVTI-UHFFFAOYSA-N |
Molecular Formula | C8H9NOS |
Thioisonicotinamide, 97%, Thermo Scientific™
CAS: 2196-13-6 Molecular Formula: C6H6N2S Molecular Weight (g/mol): 138.19 MDL Number: MFCD00006437 InChI Key: KPIIGXWUNXGGCP-UHFFFAOYSA-N Synonym: thioisonicotinamide,4-pyridinecarbothioamide,isothionicotinamide,4-pyridylthiocarboxamide,4-pyridylthioamide,thio-4-pyridinecarboxamide,isonicotinic acid thioamide,pyridine-4-thioamide,4-pyridinecarboxamide, thio,isonicotinamide, thio PubChem CID: 2723788 IUPAC Name: pyridine-4-carbothioamide SMILES: C1=CN=CC=C1C(=S)N
PubChem CID | 2723788 |
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CAS | 2196-13-6 |
Molecular Weight (g/mol) | 138.19 |
MDL Number | MFCD00006437 |
SMILES | C1=CN=CC=C1C(=S)N |
Synonym | thioisonicotinamide,4-pyridinecarbothioamide,isothionicotinamide,4-pyridylthiocarboxamide,4-pyridylthioamide,thio-4-pyridinecarboxamide,isonicotinic acid thioamide,pyridine-4-thioamide,4-pyridinecarboxamide, thio,isonicotinamide, thio |
IUPAC Name | pyridine-4-carbothioamide |
InChI Key | KPIIGXWUNXGGCP-UHFFFAOYSA-N |
Molecular Formula | C6H6N2S |
Thiobenzamide, 98%, Thermo Scientific Chemicals
CAS: 2227-79-4 Molecular Formula: C7H7NS Molecular Weight (g/mol): 137.20 MDL Number: MFCD00008060 InChI Key: QIOZLISABUUKJY-UHFFFAOYSA-N Synonym: thiobenzamide,benzothioamide,benzamide, thio,benzothiamide,tiobenzamide,phenylthioamide,tiobenzamide italian,unii-8799vm9sxc,benzene-1-carbothioamide,aminophenylmethane-1-thione PubChem CID: 683563 ChEBI: CHEBI:80418 IUPAC Name: benzenecarbothioamide SMILES: NC(=S)C1=CC=CC=C1
PubChem CID | 683563 |
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CAS | 2227-79-4 |
Molecular Weight (g/mol) | 137.20 |
ChEBI | CHEBI:80418 |
MDL Number | MFCD00008060 |
SMILES | NC(=S)C1=CC=CC=C1 |
Synonym | thiobenzamide,benzothioamide,benzamide, thio,benzothiamide,tiobenzamide,phenylthioamide,tiobenzamide italian,unii-8799vm9sxc,benzene-1-carbothioamide,aminophenylmethane-1-thione |
IUPAC Name | benzenecarbothioamide |
InChI Key | QIOZLISABUUKJY-UHFFFAOYSA-N |
Molecular Formula | C7H7NS |
2-Aminothiobenzamide, 97%, Thermo Scientific Chemicals
CAS: 2454-39-9 Molecular Formula: C7H8N2S Molecular Weight (g/mol): 152.215 MDL Number: MFCD00963496 InChI Key: HPZKAJRFABCGFF-UHFFFAOYSA-N Synonym: 2-aminothiobenzamide,2-amino-thiobenzamide,2-aminobenzothioamide,benzenecarbothioamide, 2-amino,thioanthranilamide,o-aminothiobenzamide,2-aminobenzene-1-carbothioamide,amino 2-aminophenyl methane-1-thione,benzamide, o-aminothio,thioanthranilsaureamid PubChem CID: 1550990 IUPAC Name: 2-aminobenzenecarbothioamide SMILES: C1=CC=C(C(=C1)C(=S)N)N
PubChem CID | 1550990 |
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CAS | 2454-39-9 |
Molecular Weight (g/mol) | 152.215 |
MDL Number | MFCD00963496 |
SMILES | C1=CC=C(C(=C1)C(=S)N)N |
Synonym | 2-aminothiobenzamide,2-amino-thiobenzamide,2-aminobenzothioamide,benzenecarbothioamide, 2-amino,thioanthranilamide,o-aminothiobenzamide,2-aminobenzene-1-carbothioamide,amino 2-aminophenyl methane-1-thione,benzamide, o-aminothio,thioanthranilsaureamid |
IUPAC Name | 2-aminobenzenecarbothioamide |
InChI Key | HPZKAJRFABCGFF-UHFFFAOYSA-N |
Molecular Formula | C7H8N2S |
Pyrimidine-2-thiocarboxamide, 97%, Thermo Scientific Chemicals
CAS: 4537-73-9 Molecular Formula: C5H5N3S Molecular Weight (g/mol): 139.176 MDL Number: MFCD12093703 InChI Key: QAUHVPUYFSGVME-UHFFFAOYSA-N Synonym: 2-pyrimidinecarbothioamide,pyrimidine-2-thiocarboxamide,2-pyrimidinecarbothioamide 9ci PubChem CID: 23273397 IUPAC Name: pyrimidine-2-carbothioamide SMILES: C1=CN=C(N=C1)C(=S)N
PubChem CID | 23273397 |
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CAS | 4537-73-9 |
Molecular Weight (g/mol) | 139.176 |
MDL Number | MFCD12093703 |
SMILES | C1=CN=C(N=C1)C(=S)N |
Synonym | 2-pyrimidinecarbothioamide,pyrimidine-2-thiocarboxamide,2-pyrimidinecarbothioamide 9ci |
IUPAC Name | pyrimidine-2-carbothioamide |
InChI Key | QAUHVPUYFSGVME-UHFFFAOYSA-N |
Molecular Formula | C5H5N3S |
Naphthalene-1-thiocarboxamide, 97%, Thermo Scientific™
CAS: 20300-10-1 Molecular Formula: C11H9NS Molecular Weight (g/mol): 187.26 MDL Number: MFCD08164114 InChI Key: DRCKUACWKCMOCB-UHFFFAOYSA-N Synonym: 1-naphthalenecarbothioamide,naphthalene-1-thiocarboxamide PubChem CID: 3981658 IUPAC Name: naphthalene-1-carbothioamide SMILES: C1=CC=C2C(=C1)C=CC=C2C(=S)N
PubChem CID | 3981658 |
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CAS | 20300-10-1 |
Molecular Weight (g/mol) | 187.26 |
MDL Number | MFCD08164114 |
SMILES | C1=CC=C2C(=C1)C=CC=C2C(=S)N |
Synonym | 1-naphthalenecarbothioamide,naphthalene-1-thiocarboxamide |
IUPAC Name | naphthalene-1-carbothioamide |
InChI Key | DRCKUACWKCMOCB-UHFFFAOYSA-N |
Molecular Formula | C11H9NS |
Pyrazine-2-thiocarboxamide, 97%, Thermo Scientific Chemicals
CAS: 4604-72-2 Molecular Formula: C5H5N3S Molecular Weight (g/mol): 139.176 MDL Number: MFCD00173663 InChI Key: LIURPUMROGYCLW-UHFFFAOYSA-N Synonym: thiopyrazinamide,pyrazinecarbothioamide,pyrazinecarboxamide, thio,pyrazine-2-thiocarboxamide,2-pyrazinecarbothioamide,pyrazinecarboxylic acid thioamide,2-pyrazinethiocarboxamide,pyrazine carbothioamide,pyrazine thiocarboxamide,acmc-20ajt5 PubChem CID: 2797467 IUPAC Name: pyrazine-2-carbothioamide SMILES: C1=CN=C(C=N1)C(=S)N
PubChem CID | 2797467 |
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CAS | 4604-72-2 |
Molecular Weight (g/mol) | 139.176 |
MDL Number | MFCD00173663 |
SMILES | C1=CN=C(C=N1)C(=S)N |
Synonym | thiopyrazinamide,pyrazinecarbothioamide,pyrazinecarboxamide, thio,pyrazine-2-thiocarboxamide,2-pyrazinecarbothioamide,pyrazinecarboxylic acid thioamide,2-pyrazinethiocarboxamide,pyrazine carbothioamide,pyrazine thiocarboxamide,acmc-20ajt5 |
IUPAC Name | pyrazine-2-carbothioamide |
InChI Key | LIURPUMROGYCLW-UHFFFAOYSA-N |
Molecular Formula | C5H5N3S |
2-Methoxythiobenzamide, 97%, Thermo Scientific Chemicals
CAS: 42590-97-6 Molecular Formula: C8H9NOS Molecular Weight (g/mol): 167.226 MDL Number: MFCD04973324 InChI Key: YNEHBLLUZJTDOL-UHFFFAOYSA-N PubChem CID: 2759731 IUPAC Name: 2-methoxybenzenecarbothioamide SMILES: COC1=CC=CC=C1C(=S)N
PubChem CID | 2759731 |
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CAS | 42590-97-6 |
Molecular Weight (g/mol) | 167.226 |
MDL Number | MFCD04973324 |
SMILES | COC1=CC=CC=C1C(=S)N |
IUPAC Name | 2-methoxybenzenecarbothioamide |
InChI Key | YNEHBLLUZJTDOL-UHFFFAOYSA-N |
Molecular Formula | C8H9NOS |
Benzene-1,3-dithiocarboxamide, 97%, Thermo Scientific™
CAS: 3030-54-4 Molecular Formula: C8H8N2S2 Molecular Weight (g/mol): 196.286 MDL Number: MFCD16293899 InChI Key: DJOXZAYSEDLTGM-UHFFFAOYSA-N Synonym: benzene-1,3-dithiocarboxamide,1,3-benzenedicarbothioamide,dithioisophthalamid,dithioisophthalamide,1,3-benzenebis carbothioamide,benzene-1,3-bis carbothioamide PubChem CID: 3896847 IUPAC Name: benzene-1,3-dicarbothioamide SMILES: C1=CC(=CC(=C1)C(=S)N)C(=S)N
PubChem CID | 3896847 |
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CAS | 3030-54-4 |
Molecular Weight (g/mol) | 196.286 |
MDL Number | MFCD16293899 |
SMILES | C1=CC(=CC(=C1)C(=S)N)C(=S)N |
Synonym | benzene-1,3-dithiocarboxamide,1,3-benzenedicarbothioamide,dithioisophthalamid,dithioisophthalamide,1,3-benzenebis carbothioamide,benzene-1,3-bis carbothioamide |
IUPAC Name | benzene-1,3-dicarbothioamide |
InChI Key | DJOXZAYSEDLTGM-UHFFFAOYSA-N |
Molecular Formula | C8H8N2S2 |
2,3-Dihydrobenzo[b]furan-5-carbothioamide, 97%, Thermo Scientific™
CAS: 306936-08-3 Molecular Formula: C9H9NOS Molecular Weight (g/mol): 179.237 MDL Number: MFCD00728868 InChI Key: SOAROQIQNPHLJX-UHFFFAOYSA-N Synonym: 2,3-dihydrobenzo b furan-5-carbothioamide,2,3-dihydrobenzofuran-5-carbothioamide,2,3-dihydrobenzo b furan-5-thioamide,maybridge1_008543,2,3-dihydrobenzofuran-5-thioamide,2,3-dihydro-1-benzofuran-5-thiocarboxamide,2,3-dihydrobenzo b furan-5-carbothioic acid amide,amino-2,3-dihydrobenzo b furan-5-ylmethane-1-thione PubChem CID: 2736118 IUPAC Name: 2,3-dihydro-1-benzofuran-5-carbothioamide SMILES: C1COC2=C1C=C(C=C2)C(=S)N
PubChem CID | 2736118 |
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CAS | 306936-08-3 |
Molecular Weight (g/mol) | 179.237 |
MDL Number | MFCD00728868 |
SMILES | C1COC2=C1C=C(C=C2)C(=S)N |
Synonym | 2,3-dihydrobenzo b furan-5-carbothioamide,2,3-dihydrobenzofuran-5-carbothioamide,2,3-dihydrobenzo b furan-5-thioamide,maybridge1_008543,2,3-dihydrobenzofuran-5-thioamide,2,3-dihydro-1-benzofuran-5-thiocarboxamide,2,3-dihydrobenzo b furan-5-carbothioic acid amide,amino-2,3-dihydrobenzo b furan-5-ylmethane-1-thione |
IUPAC Name | 2,3-dihydro-1-benzofuran-5-carbothioamide |
InChI Key | SOAROQIQNPHLJX-UHFFFAOYSA-N |
Molecular Formula | C9H9NOS |
2-Cyanothioacetamide, 97%, Thermo Scientific Chemicals
CAS: 7357-70-2 Molecular Formula: C3H4N2S Molecular Weight (g/mol): 100.14 MDL Number: MFCD00010025 InChI Key: BHPYMZQTCPRLNR-UHFFFAOYSA-N Synonym: 2-cyanothioacetamide,cyanothioacetamide,ethanethioamide, 2-cyano,cyano thioacetamide,2-cyano-thioacetamide,3-amino-3-thioxopropanenitrile,cyanthioacetamide,cyanoacetothioamide,2-cyanothioactamide,alpha-cyanothioacetamide PubChem CID: 1416277 IUPAC Name: 2-cyanoethanethioamide SMILES: NC(=S)CC#N
PubChem CID | 1416277 |
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CAS | 7357-70-2 |
Molecular Weight (g/mol) | 100.14 |
MDL Number | MFCD00010025 |
SMILES | NC(=S)CC#N |
Synonym | 2-cyanothioacetamide,cyanothioacetamide,ethanethioamide, 2-cyano,cyano thioacetamide,2-cyano-thioacetamide,3-amino-3-thioxopropanenitrile,cyanthioacetamide,cyanoacetothioamide,2-cyanothioactamide,alpha-cyanothioacetamide |
IUPAC Name | 2-cyanoethanethioamide |
InChI Key | BHPYMZQTCPRLNR-UHFFFAOYSA-N |
Molecular Formula | C3H4N2S |
2,2-Diethoxyethanethioamide, 97%, Thermo Scientific™
CAS: 73956-15-7 Molecular Formula: C6H13NO2S Molecular Weight (g/mol): 163.235 MDL Number: MFCD06658986 InChI Key: MQSDGAKLSVITHP-UHFFFAOYSA-N PubChem CID: 2794734 IUPAC Name: 2,2-diethoxyethanethioamide SMILES: CCOC(C(=S)N)OCC
PubChem CID | 2794734 |
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CAS | 73956-15-7 |
Molecular Weight (g/mol) | 163.235 |
MDL Number | MFCD06658986 |
SMILES | CCOC(C(=S)N)OCC |
IUPAC Name | 2,2-diethoxyethanethioamide |
InChI Key | MQSDGAKLSVITHP-UHFFFAOYSA-N |
Molecular Formula | C6H13NO2S |