Thioureas

Organosulfur compounds that have a thiocarbonyl functional group bonded to a nitrogen atom at each side and each nitrogen is bonded to a carbon atom; they are structurally similar to urea, except that the oxygen atom is replaced by a sulfur atom.

1 – 15 of 250 results

Allylthiourea, 98%

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

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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

2-Imidazolidinethione, 98%

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

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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

2-Thiouracil, 99%, Thermo Scientific Chemicals

CAS: 141-90-2 Molecular Formula: C4H4N2OS Molecular Weight (g/mol): 128.15 MDL Number: MFCD00006039 InChI Key: ZEMGGZBWXRYJHK-UHFFFAOYSA-N Synonym: 2-thiouracil,thiouracil,4-hydroxy-2-mercaptopyrimidine,antagothyroid,antagothyroil,deracil,nobilen,2-thioxo-2,3-dihydropyrimidin-4 1h-one,2-mercaptopyrimidin-4-ol,2-mercapto-4-hydroxypyrimidine PubChem CID: 1269845 ChEBI: CHEBI:348530 IUPAC Name: 2-sulfanylidene-1H-pyrimidin-4-one SMILES: O=C1NC(=S)NC=C1

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PubChem CID	1269845
CAS	141-90-2
Molecular Weight (g/mol)	128.15
ChEBI	CHEBI:348530
MDL Number	MFCD00006039
SMILES	O=C1NC(=S)NC=C1
Synonym	2-thiouracil,thiouracil,4-hydroxy-2-mercaptopyrimidine,antagothyroid,antagothyroil,deracil,nobilen,2-thioxo-2,3-dihydropyrimidin-4 1h-one,2-mercaptopyrimidin-4-ol,2-mercapto-4-hydroxypyrimidine
IUPAC Name	2-sulfanylidene-1H-pyrimidin-4-one
InChI Key	ZEMGGZBWXRYJHK-UHFFFAOYSA-N
Molecular Formula	C4H4N2OS

Thiourea, 99%

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

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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

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.

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Specifications

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

4-Hydroxy-2-mercapto-6-methylpyrimidine, 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

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PubChem CID	667493
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

4-Hydroxy-2-mercapto-6-propylpyrimidine, 98%, Thermo Scientific Chemicals

CAS: 51-52-5 Molecular Formula: C7H10N2OS Molecular Weight (g/mol): 170.23 MDL Number: MFCD00006041 InChI Key: KNAHARQHSZJURB-UHFFFAOYSA-N Synonym: propylthiouracil,6-propyl-2-thiouracil,propacil,prothiurone,prothyran,procasil,propycil,prothiucil,protiural,thiuragyl PubChem CID: 657298 ChEBI: CHEBI:8502 IUPAC Name: 6-propyl-2-sulfanylidene-1,2,3,4-tetrahydropyrimidin-4-one SMILES: CCCC1=CC(=O)NC(=S)N1

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PubChem CID	657298
CAS	51-52-5
Molecular Weight (g/mol)	170.23
ChEBI	CHEBI:8502
MDL Number	MFCD00006041
SMILES	CCCC1=CC(=O)NC(=S)N1
Synonym	propylthiouracil,6-propyl-2-thiouracil,propacil,prothiurone,prothyran,procasil,propycil,prothiucil,protiural,thiuragyl
IUPAC Name	6-propyl-2-sulfanylidene-1,2,3,4-tetrahydropyrimidin-4-one
InChI Key	KNAHARQHSZJURB-UHFFFAOYSA-N
Molecular Formula	C7H10N2OS

N-(n-Propyl)thiourea, 98%

CAS: 927-67-3 Molecular Formula: C4H10N2S Molecular Weight (g/mol): 118.20 MDL Number: MFCD00041195 InChI Key: UHGKYJXJYJWDAM-UHFFFAOYSA-N Synonym: n-propylthiourea,1-propyl-2-thiourea,1-propylthiourea,propyl-2-thiourea,thiourea, propyl,thiourea, n-propyl,propyl isothiourea,thiourea,n-propyl,n-n-propyl thiourea,n-prop-2-en-1-ylthioformamide PubChem CID: 1615208 IUPAC Name: propylthiourea SMILES: CCCNC(N)=S

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PubChem CID	1615208
CAS	927-67-3
Molecular Weight (g/mol)	118.20
MDL Number	MFCD00041195
SMILES	CCCNC(N)=S
Synonym	n-propylthiourea,1-propyl-2-thiourea,1-propylthiourea,propyl-2-thiourea,thiourea, propyl,thiourea, n-propyl,propyl isothiourea,thiourea,n-propyl,n-n-propyl thiourea,n-prop-2-en-1-ylthioformamide
IUPAC Name	propylthiourea
InChI Key	UHGKYJXJYJWDAM-UHFFFAOYSA-N
Molecular Formula	C4H10N2S

N-Benzoylthiourea, 98%

CAS: 614-23-3 Molecular Formula: C8H8N2OS Molecular Weight (g/mol): 180.225 MDL Number: MFCD00041191 InChI Key: DQMWMUMCNOJLSI-UHFFFAOYSA-N Synonym: benzoylthiourea,n-benzoylthiourea,1-benzoyl-2-thiourea,necacyl,1-benzoylthiourea,benzamide, n-thiocarbamoyl,urea, 1-benzoyl-2-thio,benzamide, n-aminothioxomethyl,n-aminothioxomethyl benzamide,benzamide, n-aminothioxomethyl-9ci PubChem CID: 2735473 IUPAC Name: N-carbamothioylbenzamide SMILES: C1=CC=C(C=C1)C(=O)NC(=S)N

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PubChem CID	2735473
CAS	614-23-3
Molecular Weight (g/mol)	180.225
MDL Number	MFCD00041191
SMILES	C1=CC=C(C=C1)C(=O)NC(=S)N
Synonym	benzoylthiourea,n-benzoylthiourea,1-benzoyl-2-thiourea,necacyl,1-benzoylthiourea,benzamide, n-thiocarbamoyl,urea, 1-benzoyl-2-thio,benzamide, n-aminothioxomethyl,n-aminothioxomethyl benzamide,benzamide, n-aminothioxomethyl-9ci
IUPAC Name	N-carbamothioylbenzamide
InChI Key	DQMWMUMCNOJLSI-UHFFFAOYSA-N
Molecular Formula	C8H8N2OS

N-(3-Pyridyl)thiourea, 98+%

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

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PubChem CID	2760515
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

Thiourea, Practical, Spectrum™ Chemical

CAS: 62-56-6

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CAS	62-56-6

6-Methyl-2-thiouracil, 98%

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PubChem CID	667493
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-Allyl-N'-(2-hydroxyethyl)thiourea, 97%

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

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PubChem CID	2735273
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

Monastrol, 98%, Thermo Scientific Chemicals

CAS: 329689-23-8 Molecular Formula: C14H16N2O3S Molecular Weight (g/mol): 292.353 MDL Number: MFCD00813077 InChI Key: LOBCDGHHHHGHFA-UHFFFAOYSA-N Synonym: monastrol,ethyl 4-3-hydroxyphenyl-6-methyl-2-thioxo-1,2,3,4-tetrahydropyrimidine-5-carboxylate,4-3-hydroxyphenyl-6-methyl-2-thioxo-1,2,3,4-tetrahydro-4h-pyrimidin-5-carboxylic acid ethyl ester,d0zk2g,monastrol hplc , solid,inverted exclamation marka-monastrol,6-methyl-4-3-hydroxyphenyl-2-thioxo-1,2,3,4-tetrahydropyrimidine-5-carboxylate,ethyl 6-3-hydroxyphenyl-2-mercapto-4-methyl-1,6-dihydropyrimidine-5-carboxylate,ethyl 6-3-hydroxyphenyl-4-methyl-2-sulfanyl-1,6-dihydropyrimidine-5-carboxylate,ethyl 6-3-hydroxyphenyl-4-methyl-2-thioxo-1,3,6-trihydropyrimidine-5-carboxy late PubChem CID: 2987927 ChEBI: CHEBI:75382 IUPAC Name: ethyl 4-(3-hydroxyphenyl)-6-methyl-2-sulfanylidene-3,4-dihydro-1H-pyrimidine-5-carboxylate SMILES: CCOC(=O)C1=C(NC(=S)NC1C2=CC(=CC=C2)O)C

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Specifications

PubChem CID	2987927
CAS	329689-23-8
Molecular Weight (g/mol)	292.353
ChEBI	CHEBI:75382
MDL Number	MFCD00813077
SMILES	CCOC(=O)C1=C(NC(=S)NC1C2=CC(=CC=C2)O)C
Synonym	monastrol,ethyl 4-3-hydroxyphenyl-6-methyl-2-thioxo-1,2,3,4-tetrahydropyrimidine-5-carboxylate,4-3-hydroxyphenyl-6-methyl-2-thioxo-1,2,3,4-tetrahydro-4h-pyrimidin-5-carboxylic acid ethyl ester,d0zk2g,monastrol hplc , solid,inverted exclamation marka-monastrol,6-methyl-4-3-hydroxyphenyl-2-thioxo-1,2,3,4-tetrahydropyrimidine-5-carboxylate,ethyl 6-3-hydroxyphenyl-2-mercapto-4-methyl-1,6-dihydropyrimidine-5-carboxylate,ethyl 6-3-hydroxyphenyl-4-methyl-2-sulfanyl-1,6-dihydropyrimidine-5-carboxylate,ethyl 6-3-hydroxyphenyl-4-methyl-2-thioxo-1,3,6-trihydropyrimidine-5-carboxy late
IUPAC Name	ethyl 4-(3-hydroxyphenyl)-6-methyl-2-sulfanylidene-3,4-dihydro-1H-pyrimidine-5-carboxylate
InChI Key	LOBCDGHHHHGHFA-UHFFFAOYSA-N
Molecular Formula	C14H16N2O3S

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