Thioureas
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Filtered Search Results
Thiourea, 99%, extra pure, Thermo Scientific Chemicals
CAS: 62-56-6 Molecular Formula: CH4N2S Molecular Weight (g/mol): 76.12 MDL Number: MFCD00008067 InChI Key: UMGDCJDMYOKAJW-UHFFFAOYSA-N Synonym: thiocarbamide,2-thiourea,pseudothiourea,isothiourea,sulourea,2-thiopseudourea,sulfourea,thiuronium,thiocarbonic acid diamide,urea, thio PubChem CID: 2723790 ChEBI: CHEBI:36946 IUPAC Name: thiourea SMILES: NC(N)=S
PubChem CID | 2723790 |
---|---|
CAS | 62-56-6 |
Molecular Weight (g/mol) | 76.12 |
ChEBI | CHEBI:36946 |
MDL Number | MFCD00008067 |
SMILES | NC(N)=S |
Synonym | thiocarbamide,2-thiourea,pseudothiourea,isothiourea,sulourea,2-thiopseudourea,sulfourea,thiuronium,thiocarbonic acid diamide,urea, thio |
IUPAC Name | thiourea |
InChI Key | UMGDCJDMYOKAJW-UHFFFAOYSA-N |
Molecular Formula | CH4N2S |
Thiourea, 99+%, ACS reagent, Thermo Scientific Chemicals
CAS: 62-56-6 Molecular Formula: CH4N2S Molecular Weight (g/mol): 76.12 MDL Number: MFCD00008067 InChI Key: UMGDCJDMYOKAJW-UHFFFAOYSA-N Synonym: thiocarbamide,2-thiourea,pseudothiourea,isothiourea,sulourea,2-thiopseudourea,sulfourea,thiuronium,thiocarbonic acid diamide,urea, thio PubChem CID: 2723790 ChEBI: CHEBI:36946 IUPAC Name: thiourea SMILES: NC(N)=S
PubChem CID | 2723790 |
---|---|
CAS | 62-56-6 |
Molecular Weight (g/mol) | 76.12 |
ChEBI | CHEBI:36946 |
MDL Number | MFCD00008067 |
SMILES | NC(N)=S |
Synonym | thiocarbamide,2-thiourea,pseudothiourea,isothiourea,sulourea,2-thiopseudourea,sulfourea,thiuronium,thiocarbonic acid diamide,urea, thio |
IUPAC Name | thiourea |
InChI Key | UMGDCJDMYOKAJW-UHFFFAOYSA-N |
Molecular Formula | CH4N2S |
Allylthiourea, 98%, Thermo Scientific Chemicals
CAS: 109-57-9 MDL Number: MFCD00004940 InChI Key: HTKFORQRBXIQHD-UHFFFAOYSA-N Synonym: allylthiourea,n-allylthiourea,thiosinamine,1-allyl-2-thiourea,rhodalline,thiosinamin,tiosinamine,1-allylthiourea,aminosin,rhodallin PubChem CID: 1549517 ChEBI: CHEBI:74079 IUPAC Name: prop-2-enylthiourea SMILES: C=CCNC(=S)N
PubChem CID | 1549517 |
---|---|
CAS | 109-57-9 |
ChEBI | CHEBI:74079 |
MDL Number | MFCD00004940 |
SMILES | C=CCNC(=S)N |
Synonym | allylthiourea,n-allylthiourea,thiosinamine,1-allyl-2-thiourea,rhodalline,thiosinamin,tiosinamine,1-allylthiourea,aminosin,rhodallin |
IUPAC Name | prop-2-enylthiourea |
InChI Key | HTKFORQRBXIQHD-UHFFFAOYSA-N |
Thiourea, 99+%, for analysis, Thermo Scientific Chemicals
CAS: 62-56-6 Molecular Formula: CH4N2S Molecular Weight (g/mol): 76.12 MDL Number: MFCD00008067 InChI Key: UMGDCJDMYOKAJW-UHFFFAOYSA-N Synonym: thiocarbamide,2-thiourea,pseudothiourea,isothiourea,sulourea,2-thiopseudourea,sulfourea,thiuronium,thiocarbonic acid diamide,urea, thio PubChem CID: 2723790 ChEBI: CHEBI:36946 IUPAC Name: thiourea SMILES: NC(N)=S
PubChem CID | 2723790 |
---|---|
CAS | 62-56-6 |
Molecular Weight (g/mol) | 76.12 |
ChEBI | CHEBI:36946 |
MDL Number | MFCD00008067 |
SMILES | NC(N)=S |
Synonym | thiocarbamide,2-thiourea,pseudothiourea,isothiourea,sulourea,2-thiopseudourea,sulfourea,thiuronium,thiocarbonic acid diamide,urea, thio |
IUPAC Name | thiourea |
InChI Key | UMGDCJDMYOKAJW-UHFFFAOYSA-N |
Molecular Formula | CH4N2S |
Thiourea, ACS, 99% min., Thermo Scientific Chemicals
CAS: 62-56-6 Molecular Formula: CH4N2S Molecular Weight (g/mol): 76.12 MDL Number: MFCD00008067 InChI Key: UMGDCJDMYOKAJW-UHFFFAOYSA-N Synonym: thiocarbamide,2-thiourea,pseudothiourea,isothiourea,sulourea,2-thiopseudourea,sulfourea,thiuronium,thiocarbonic acid diamide,urea, thio PubChem CID: 2723790 ChEBI: CHEBI:36946 IUPAC Name: thiourea SMILES: NC(N)=S
PubChem CID | 2723790 |
---|---|
CAS | 62-56-6 |
Molecular Weight (g/mol) | 76.12 |
ChEBI | CHEBI:36946 |
MDL Number | MFCD00008067 |
SMILES | NC(N)=S |
Synonym | thiocarbamide,2-thiourea,pseudothiourea,isothiourea,sulourea,2-thiopseudourea,sulfourea,thiuronium,thiocarbonic acid diamide,urea, thio |
IUPAC Name | thiourea |
InChI Key | UMGDCJDMYOKAJW-UHFFFAOYSA-N |
Molecular Formula | CH4N2S |
2-Imidazolidinethione, 98%, Thermo Scientific Chemicals
CAS: 96-45-7 Molecular Formula: C3H6N2S Molecular Weight (g/mol): 102.16 MDL Number: MFCD00005276 InChI Key: PDQAZBWRQCGBEV-UHFFFAOYSA-N Synonym: 2-imidazolidinethione,ethylenethiourea,ethylene thiourea,2-mercaptoimidazoline,imidazolidinethione,n,n'-ethylenethiourea,mercazin i,warecure c,rhenogran etu,mercaptoimidazoline PubChem CID: 2723650 ChEBI: CHEBI:34750 IUPAC Name: imidazolidine-2-thione SMILES: S=C1NCCN1
PubChem CID | 2723650 |
---|---|
CAS | 96-45-7 |
Molecular Weight (g/mol) | 102.16 |
ChEBI | CHEBI:34750 |
MDL Number | MFCD00005276 |
SMILES | S=C1NCCN1 |
Synonym | 2-imidazolidinethione,ethylenethiourea,ethylene thiourea,2-mercaptoimidazoline,imidazolidinethione,n,n'-ethylenethiourea,mercazin i,warecure c,rhenogran etu,mercaptoimidazoline |
IUPAC Name | imidazolidine-2-thione |
InChI Key | PDQAZBWRQCGBEV-UHFFFAOYSA-N |
Molecular Formula | C3H6N2S |
Thiourea, 99%, Thermo Scientific Chemicals
CAS: 62-56-6 Molecular Formula: CH4N2S Molecular Weight (g/mol): 76.12 MDL Number: MFCD00008067 InChI Key: UMGDCJDMYOKAJW-UHFFFAOYSA-N Synonym: thiocarbamide,2-thiourea,pseudothiourea,isothiourea,sulourea,2-thiopseudourea,sulfourea,thiuronium,thiocarbonic acid diamide,urea, thio PubChem CID: 2723790 ChEBI: CHEBI:36946 IUPAC Name: thiourea SMILES: NC(N)=S
PubChem CID | 2723790 |
---|---|
CAS | 62-56-6 |
Molecular Weight (g/mol) | 76.12 |
ChEBI | CHEBI:36946 |
MDL Number | MFCD00008067 |
SMILES | NC(N)=S |
Synonym | thiocarbamide,2-thiourea,pseudothiourea,isothiourea,sulourea,2-thiopseudourea,sulfourea,thiuronium,thiocarbonic acid diamide,urea, thio |
IUPAC Name | thiourea |
InChI Key | UMGDCJDMYOKAJW-UHFFFAOYSA-N |
Molecular Formula | CH4N2S |
N-Allyl-N'-(2-hydroxyethyl)thiourea, 97%, Thermo Scientific Chemicals
CAS: 105-81-7 Molecular Formula: C6H12N2OS Molecular Weight (g/mol): 160.235 MDL Number: MFCD00002838 InChI Key: VUVPNTYTOUGMDG-UHFFFAOYSA-N Synonym: 1-allyl-3-2-hydroxyethyl-2-thiourea,1-allyl-3-2-hydroxyethyl thiourea,thiourea, n-2-hydroxyethyl-n'-2-propenyl,n-allyl-n'-2-hydroxyethyl thiourea,n-2-hydroxyethyl-n'-allylthiourea,n-2-hydroxyethyl-n'-2-propenylthiourea,n-allyl-n'-2-hydroxyethylthiourea,urea, 1-allyl-3-2-hydroxyethyl-2-thio,n-allyl-n'-beta-hydroxyethyl thiourea PubChem CID: 2735273 IUPAC Name: 1-(2-hydroxyethyl)-3-prop-2-enylthiourea SMILES: C=CCNC(=S)NCCO
PubChem CID | 2735273 |
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CAS | 105-81-7 |
Molecular Weight (g/mol) | 160.235 |
MDL Number | MFCD00002838 |
SMILES | C=CCNC(=S)NCCO |
Synonym | 1-allyl-3-2-hydroxyethyl-2-thiourea,1-allyl-3-2-hydroxyethyl thiourea,thiourea, n-2-hydroxyethyl-n'-2-propenyl,n-allyl-n'-2-hydroxyethyl thiourea,n-2-hydroxyethyl-n'-allylthiourea,n-2-hydroxyethyl-n'-2-propenylthiourea,n-allyl-n'-2-hydroxyethylthiourea,urea, 1-allyl-3-2-hydroxyethyl-2-thio,n-allyl-n'-beta-hydroxyethyl thiourea |
IUPAC Name | 1-(2-hydroxyethyl)-3-prop-2-enylthiourea |
InChI Key | VUVPNTYTOUGMDG-UHFFFAOYSA-N |
Molecular Formula | C6H12N2OS |
N,N'-Di-n-butylthiourea, 98%, Thermo Scientific Chemicals
CAS: 109-46-6 Molecular Formula: C9H20N2S Molecular Weight (g/mol): 188.333 MDL Number: MFCD00004926 InChI Key: KFFQABQEJATQAT-UHFFFAOYSA-N Synonym: 1,3-dibutyl-2-thiourea,n,n'-dibutylthiourea,thiourea, n,n'-dibutyl,pennzone b,n,n'-di-n-butylthiourea,thiate u,1,3-di-n-butyl-2-thiourea,urea, 1,3-dibutyl-2-thio,usaf ek-2138,urea, 1,3-di-n-butyl-2-thio PubChem CID: 2723622 IUPAC Name: 1,3-dibutylthiourea SMILES: CCCCNC(=S)NCCCC
PubChem CID | 2723622 |
---|---|
CAS | 109-46-6 |
Molecular Weight (g/mol) | 188.333 |
MDL Number | MFCD00004926 |
SMILES | CCCCNC(=S)NCCCC |
Synonym | 1,3-dibutyl-2-thiourea,n,n'-dibutylthiourea,thiourea, n,n'-dibutyl,pennzone b,n,n'-di-n-butylthiourea,thiate u,1,3-di-n-butyl-2-thiourea,urea, 1,3-dibutyl-2-thio,usaf ek-2138,urea, 1,3-di-n-butyl-2-thio |
IUPAC Name | 1,3-dibutylthiourea |
InChI Key | KFFQABQEJATQAT-UHFFFAOYSA-N |
Molecular Formula | C9H20N2S |
Morpholine-4-carbothioamide, 97%, Thermo Scientific™
CAS: 14294-10-1 Molecular Formula: C5H10N2OS Molecular Weight (g/mol): 146.21 MDL Number: MFCD00178434 InChI Key: GSLBUBZXFUYMSW-UHFFFAOYSA-N Synonym: 4-morpholinecarbothioamide,1-morpholinethiocarboximide,4-morpholinethiocarboxamide,morpholine-4-carbothioic acid amide,aminomorpholin-4-ylmethane-1-thione,thiocarbamoylmorpholine,morpholine-4-carbothioicacidamide,4-amino thiocarbonyl morpholine PubChem CID: 2393544 IUPAC Name: morpholine-4-carbothioamide SMILES: NC(=S)N1CCOCC1
PubChem CID | 2393544 |
---|---|
CAS | 14294-10-1 |
Molecular Weight (g/mol) | 146.21 |
MDL Number | MFCD00178434 |
SMILES | NC(=S)N1CCOCC1 |
Synonym | 4-morpholinecarbothioamide,1-morpholinethiocarboximide,4-morpholinethiocarboxamide,morpholine-4-carbothioic acid amide,aminomorpholin-4-ylmethane-1-thione,thiocarbamoylmorpholine,morpholine-4-carbothioicacidamide,4-amino thiocarbonyl morpholine |
IUPAC Name | morpholine-4-carbothioamide |
InChI Key | GSLBUBZXFUYMSW-UHFFFAOYSA-N |
Molecular Formula | C5H10N2OS |
6-Methyl-2-thiouracil, 98%, Thermo Scientific Chemicals
CAS: 56-04-2 Molecular Formula: C5H6N2OS Molecular Weight (g/mol): 142.18 MDL Number: MFCD00006040 InChI Key: HWGBHCRJGXAGEU-UHFFFAOYSA-N Synonym: methylthiouracil,6-methyl-2-thiouracil,methiocil,4-hydroxy-2-mercapto-6-methylpyrimidine,thimecil,thiomecil,thiothymin,alkiron,metacil,2-mercapto-6-methylpyrimidin-4-ol PubChem CID: 667493 ChEBI: CHEBI:82346 IUPAC Name: 6-methyl-2-sulfanylidene-1H-pyrimidin-4-one SMILES: CC1=CC(=O)NC(=S)N1
PubChem CID | 667493 |
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CAS | 56-04-2 |
Molecular Weight (g/mol) | 142.18 |
ChEBI | CHEBI:82346 |
MDL Number | MFCD00006040 |
SMILES | CC1=CC(=O)NC(=S)N1 |
Synonym | methylthiouracil,6-methyl-2-thiouracil,methiocil,4-hydroxy-2-mercapto-6-methylpyrimidine,thimecil,thiomecil,thiothymin,alkiron,metacil,2-mercapto-6-methylpyrimidin-4-ol |
IUPAC Name | 6-methyl-2-sulfanylidene-1H-pyrimidin-4-one |
InChI Key | HWGBHCRJGXAGEU-UHFFFAOYSA-N |
Molecular Formula | C5H6N2OS |
N,N,N',N'-Tetramethylthiourea, 98%, Thermo Scientific Chemicals
CAS: 2782-91-4 Molecular Formula: C5H12N2S Molecular Weight (g/mol): 132.23 MDL Number: MFCD00008324 InChI Key: MNOILHPDHOHILI-UHFFFAOYSA-N Synonym: tetramethylthiourea,thiourea, tetramethyl,basthioryl,1,1,3,3-tetramethyl-2-thiourea,tmtu,n,n,n',n'-tetramethylthiourea,urea, thio-, tetramethyl,tetramethyl-2-thiourea,urea, 1,1,3,3-tetramethyl-2-thio,thiourea, n,n,n',n'-tetramethyl PubChem CID: 17725 IUPAC Name: 1,1,3,3-tetramethylthiourea SMILES: CN(C)C(=S)N(C)C
PubChem CID | 17725 |
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CAS | 2782-91-4 |
Molecular Weight (g/mol) | 132.23 |
MDL Number | MFCD00008324 |
SMILES | CN(C)C(=S)N(C)C |
Synonym | tetramethylthiourea,thiourea, tetramethyl,basthioryl,1,1,3,3-tetramethyl-2-thiourea,tmtu,n,n,n',n'-tetramethylthiourea,urea, thio-, tetramethyl,tetramethyl-2-thiourea,urea, 1,1,3,3-tetramethyl-2-thio,thiourea, n,n,n',n'-tetramethyl |
IUPAC Name | 1,1,3,3-tetramethylthiourea |
InChI Key | MNOILHPDHOHILI-UHFFFAOYSA-N |
Molecular Formula | C5H12N2S |
N-(3-Pyridyl)thiourea, 98+%, Thermo Scientific Chemicals
CAS: 30162-37-9 Molecular Formula: C6H7N3S Molecular Weight (g/mol): 153.20 MDL Number: MFCD00014635 InChI Key: CFOJQUGXHMGMOT-UHFFFAOYSA-N Synonym: 3-pyridylthiourea,1-3-pyridyl-2-thiourea,1-pyridin-3-yl thiourea,pyridin-3-yl-thiourea,n-3-pyridyl thiourea,n-pyridin-3-ylthiourea,pyridin-3-yl thiourea,1-pyridin-3-ylthiourea,amino 3-pyridylamino methane-1-thione,3-pyridinylthiourea PubChem CID: 2760515 IUPAC Name: pyridin-3-ylthiourea SMILES: NC(=S)NC1=CC=CN=C1
PubChem CID | 2760515 |
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CAS | 30162-37-9 |
Molecular Weight (g/mol) | 153.20 |
MDL Number | MFCD00014635 |
SMILES | NC(=S)NC1=CC=CN=C1 |
Synonym | 3-pyridylthiourea,1-3-pyridyl-2-thiourea,1-pyridin-3-yl thiourea,pyridin-3-yl-thiourea,n-3-pyridyl thiourea,n-pyridin-3-ylthiourea,pyridin-3-yl thiourea,1-pyridin-3-ylthiourea,amino 3-pyridylamino methane-1-thione,3-pyridinylthiourea |
IUPAC Name | pyridin-3-ylthiourea |
InChI Key | CFOJQUGXHMGMOT-UHFFFAOYSA-N |
Molecular Formula | C6H7N3S |
N-(2-Phenylethyl)thiourea, 97%, Thermo Scientific™
CAS: 6815-00-5 Molecular Formula: C9H12N2S Molecular Weight (g/mol): 180.269 MDL Number: MFCD00041194 InChI Key: OFVGPHQYOCKLLM-UHFFFAOYSA-N Synonym: phenethylthiourea,2-phenylethyl thiourea,n-phenethylthiourea,n-2-phenylethyl thiourea,phenethyl-thiourea,1-phenethylthiourea,n-2-phenylethyl thioformamide,1-2-phenylethyl thiourea,amino 2-phenylethyl amino methane-1-thione,3-phenethylthiourea PubChem CID: 735845 IUPAC Name: 2-phenylethylthiourea SMILES: C1=CC=C(C=C1)CCNC(=S)N
PubChem CID | 735845 |
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CAS | 6815-00-5 |
Molecular Weight (g/mol) | 180.269 |
MDL Number | MFCD00041194 |
SMILES | C1=CC=C(C=C1)CCNC(=S)N |
Synonym | phenethylthiourea,2-phenylethyl thiourea,n-phenethylthiourea,n-2-phenylethyl thiourea,phenethyl-thiourea,1-phenethylthiourea,n-2-phenylethyl thioformamide,1-2-phenylethyl thiourea,amino 2-phenylethyl amino methane-1-thione,3-phenethylthiourea |
IUPAC Name | 2-phenylethylthiourea |
InChI Key | OFVGPHQYOCKLLM-UHFFFAOYSA-N |
Molecular Formula | C9H12N2S |
N-(1-Naphthyl)thiourea, 97%, Thermo Scientific™
CAS: 86-88-4 Molecular Formula: C11H10N2S Molecular Weight (g/mol): 202.275 MDL Number: MFCD00041824 InChI Key: PIVQQUNOTICCSA-UHFFFAOYSA-N Synonym: 1-1-naphthyl-2-thiourea,antu,1-naphthylthiourea,dirax,anturat,rattrack,smeesana,alrato,bantu,kripid PubChem CID: 736366 ChEBI: CHEBI:82256 IUPAC Name: naphthalen-1-ylthiourea SMILES: C1=CC=C2C(=C1)C=CC=C2NC(=S)N
PubChem CID | 736366 |
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CAS | 86-88-4 |
Molecular Weight (g/mol) | 202.275 |
ChEBI | CHEBI:82256 |
MDL Number | MFCD00041824 |
SMILES | C1=CC=C2C(=C1)C=CC=C2NC(=S)N |
Synonym | 1-1-naphthyl-2-thiourea,antu,1-naphthylthiourea,dirax,anturat,rattrack,smeesana,alrato,bantu,kripid |
IUPAC Name | naphthalen-1-ylthiourea |
InChI Key | PIVQQUNOTICCSA-UHFFFAOYSA-N |
Molecular Formula | C11H10N2S |