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Thioureas

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.
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1 – 15 of 264 results
1

Mdivi 1, Tocris Bioscience™
GREENER_CHOICE

CAS: 338967-87-6 Molecular Formula: C15H10Cl2N2O2S Molecular Weight (g/mol): 353.217 InChI Key: NZJKEVWTYMOYOR-UHFFFAOYSA-N Synonym: mdivi-1,mdivi 1,3-2,4-dichloro-5-methoxyphenyl-2-sulfanyl-4 3h-quinazolinone,3-2,4-dichloro-5-methoxyphenyl-2-sulfanylidene-1h-quinazolin-4-one,3-2,4-dichloro-5-methoxyphenyl-2,3-dihydro-2-thioxo-4 1h-quinazolinone,mdivi hplc , powder,3-2,4-dichloro-5-methoxyphenyl-2-mercaptoquinazolin-4 3h-one,3-2,4-dichloro-5-methoxyphenyl-2-sulfanylquinazolin-4-one,3-2,4-dichloro-5-methoxyphenyl-2-thioxo-2,3-dihydro-4 1h-quinazolinone PubChem CID: 3825829 IUPAC Name: 3-(2,4-dichloro-5-methoxyphenyl)-2-sulfanylidene-1H-quinazolin-4-one SMILES: COC1=C(C=C(C(=C1)N2C(=O)C3=CC=CC=C3NC2=S)Cl)Cl

PubChem CID 3825829
CAS 338967-87-6
Molecular Weight (g/mol) 353.217
SMILES COC1=C(C=C(C(=C1)N2C(=O)C3=CC=CC=C3NC2=S)Cl)Cl
Synonym mdivi-1,mdivi 1,3-2,4-dichloro-5-methoxyphenyl-2-sulfanyl-4 3h-quinazolinone,3-2,4-dichloro-5-methoxyphenyl-2-sulfanylidene-1h-quinazolin-4-one,3-2,4-dichloro-5-methoxyphenyl-2,3-dihydro-2-thioxo-4 1h-quinazolinone,mdivi hplc , powder,3-2,4-dichloro-5-methoxyphenyl-2-mercaptoquinazolin-4 3h-one,3-2,4-dichloro-5-methoxyphenyl-2-sulfanylquinazolin-4-one,3-2,4-dichloro-5-methoxyphenyl-2-thioxo-2,3-dihydro-4 1h-quinazolinone
IUPAC Name 3-(2,4-dichloro-5-methoxyphenyl)-2-sulfanylidene-1H-quinazolin-4-one
InChI Key NZJKEVWTYMOYOR-UHFFFAOYSA-N
Molecular Formula C15H10Cl2N2O2S
2

1-Butylthiourea 98.0+%, TCI America™
SDP

CAS: 1516-32-1 Molecular Formula: C5H12N2S Molecular Weight (g/mol): 132.23 MDL Number: MFCD00022173 InChI Key: GMEGXJPUFRVCPX-UHFFFAOYSA-N Synonym: 1-butyl-2-thiourea,n-butylthiourea,thiourea, butyl,n-butyl thiourea,butyl-2-thiourea,thiourea, n-butyl,usaf d-5,1-butylthiourea,urea, 1-butyl-2-thio,n-n-butyl thiourea PubChem CID: 1551919 IUPAC Name: butylthiourea SMILES: CCCCNC(N)=S

PubChem CID 1551919
CAS 1516-32-1
Molecular Weight (g/mol) 132.23
MDL Number MFCD00022173
SMILES CCCCNC(N)=S
Synonym 1-butyl-2-thiourea,n-butylthiourea,thiourea, butyl,n-butyl thiourea,butyl-2-thiourea,thiourea, n-butyl,usaf d-5,1-butylthiourea,urea, 1-butyl-2-thio,n-n-butyl thiourea
IUPAC Name butylthiourea
InChI Key GMEGXJPUFRVCPX-UHFFFAOYSA-N
Molecular Formula C5H12N2S
3

Benzylthiourea 98.0+%, TCI America™
SDP

CAS: 621-83-0 Molecular Formula: C8H10N2S Molecular Weight (g/mol): 166.24 MDL Number: MFCD00041370 InChI Key: UCGFRIAOVLXVKL-UHFFFAOYSA-N Synonym: 1-benzylthiourea,1-benzyl-2-thiourea,n-benzylthiourea,thiourea, phenylmethyl,urea, 1-benzyl-2-thio,unii-mrp6y7412k,amino benzylamino methane-1-thione,n-benzylthioformamide,benzylthioharnstoff,n-benzyl thiourea PubChem CID: 737375 IUPAC Name: benzylthiourea SMILES: NC(=S)NCC1=CC=CC=C1

PubChem CID 737375
CAS 621-83-0
Molecular Weight (g/mol) 166.24
MDL Number MFCD00041370
SMILES NC(=S)NCC1=CC=CC=C1
Synonym 1-benzylthiourea,1-benzyl-2-thiourea,n-benzylthiourea,thiourea, phenylmethyl,urea, 1-benzyl-2-thio,unii-mrp6y7412k,amino benzylamino methane-1-thione,n-benzylthioformamide,benzylthioharnstoff,n-benzyl thiourea
IUPAC Name benzylthiourea
InChI Key UCGFRIAOVLXVKL-UHFFFAOYSA-N
Molecular Formula C8H10N2S
4

Thiourea, Practical, Spectrum™ Chemical
SDP

CAS: 62-56-6

CAS 62-56-6
5

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
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
6

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
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
7

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

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
8

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
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
9

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
10

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
11

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

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
12

5-Methyl-2-thiouracil 98.0+%, TCI America™
SDP

CAS: 636-26-0 Molecular Formula: C5H6N2OS Molecular Weight (g/mol): 142.176 MDL Number: MFCD00009777 InChI Key: ZLAQATDNGLKIEV-UHFFFAOYSA-N Synonym: 4-Hydroxy-2-mercapto-5-methylpyrimidine, 4-Hydroxy-5-methyl-2-thiopyrimidine PubChem CID: 720471 IUPAC Name: 5-methyl-2-sulfanylidene-1H-pyrimidin-4-one SMILES: CC1=CNC(=S)NC1=O

PubChem CID 720471
CAS 636-26-0
Molecular Weight (g/mol) 142.176
MDL Number MFCD00009777
SMILES CC1=CNC(=S)NC1=O
Synonym 4-Hydroxy-2-mercapto-5-methylpyrimidine, 4-Hydroxy-5-methyl-2-thiopyrimidine
IUPAC Name 5-methyl-2-sulfanylidene-1H-pyrimidin-4-one
InChI Key ZLAQATDNGLKIEV-UHFFFAOYSA-N
Molecular Formula C5H6N2OS
13

2-Mercapto-6-(trifluoromethyl)-4-pyrimidinol 98.0+%, TCI America™
SDP

CAS: 368-54-7 Molecular Formula: C5H3F3N2OS Molecular Weight (g/mol): 196.147 MDL Number: MFCD00112978 InChI Key: YZAOETRYQWFEOY-UHFFFAOYSA-N Synonym: 4-hydroxy-6-trifluoromethyl pyrimidine-2-thiol,2-mercapto-6-trifluoromethyl pyrimidin-4-ol,2-sulfanyl-6-trifluoromethyl pyrimidin-4-ol,2-sulfanyl-6-trifluoromethyl-4-pyrimidinol,4-hydroxy-2-mercapto-6-trifluoromethyl pyrimidine,6-trifluoromethyl-2-thiouracil,2-thioxo-6-trifluoromethyl-2,3-dihydropyrimidin-4 1h-one,4-hydroxy-2-mercapto-6-trifluoromethylpyrimidine,uracil, 2-thio-6-trifluoromethyl,2-mercapto-6-trifluoromethyl-pyrimidin-4-ol PubChem CID: 1239796 IUPAC Name: 2-sulfanylidene-6-(trifluoromethyl)-1H-pyrimidin-4-one SMILES: C1=C(NC(=S)NC1=O)C(F)(F)F

PubChem CID 1239796
CAS 368-54-7
Molecular Weight (g/mol) 196.147
MDL Number MFCD00112978
SMILES C1=C(NC(=S)NC1=O)C(F)(F)F
Synonym 4-hydroxy-6-trifluoromethyl pyrimidine-2-thiol,2-mercapto-6-trifluoromethyl pyrimidin-4-ol,2-sulfanyl-6-trifluoromethyl pyrimidin-4-ol,2-sulfanyl-6-trifluoromethyl-4-pyrimidinol,4-hydroxy-2-mercapto-6-trifluoromethyl pyrimidine,6-trifluoromethyl-2-thiouracil,2-thioxo-6-trifluoromethyl-2,3-dihydropyrimidin-4 1h-one,4-hydroxy-2-mercapto-6-trifluoromethylpyrimidine,uracil, 2-thio-6-trifluoromethyl,2-mercapto-6-trifluoromethyl-pyrimidin-4-ol
IUPAC Name 2-sulfanylidene-6-(trifluoromethyl)-1H-pyrimidin-4-one
InChI Key YZAOETRYQWFEOY-UHFFFAOYSA-N
Molecular Formula C5H3F3N2OS
14

6-Propyl-2-thiouracil 99.0+%, TCI America™
SDP

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

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
15

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