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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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46 – 60 of 248 results
46

4-Amino-6-hydroxy-2-mercaptopyrimidine Hydrate 98.0+%, TCI America™
SDP

CAS: 65802-56-4 Molecular Formula: C4H7N3O2S Molecular Weight (g/mol): 161.179 MDL Number: MFCD00052384 InChI Key: BWYGMIYEADAIGW-UHFFFAOYSA-N Synonym: 4-amino-6-hydroxy-2-mercaptopyrimidine monohydrate,6-amino-2-thiouracil monohydrate,6-amino-2-thioxo-2,3-dihydropyrimidin-4 1h-one hydrate,2-pyrimidinethiol, 4-amino-6-hydroxy-, monohydrate,4-amino-6-hydroxy-2-mercaptopyrimidine hydrate,6-amino-2-sulfanylpyrimidin-4-ol hydrate,6-amino-2-mercaptopyrimidin-4-ol hydrate,4 1h-pyrimidinone, 6-amino-2,3-dihydro-2-thioxo-, monohydrate,6-amino-2-mercapto-4-pyrimidinol monohydrate,6-amino-2-sulfanylidene-1h-pyrimidin-4-one hydrate PubChem CID: 2723599 IUPAC Name: 6-amino-2-sulfanylidene-1H-pyrimidin-4-one;hydrate SMILES: C1=C(NC(=S)NC1=O)N.O

PubChem CID 2723599
CAS 65802-56-4
Molecular Weight (g/mol) 161.179
MDL Number MFCD00052384
SMILES C1=C(NC(=S)NC1=O)N.O
Synonym 4-amino-6-hydroxy-2-mercaptopyrimidine monohydrate,6-amino-2-thiouracil monohydrate,6-amino-2-thioxo-2,3-dihydropyrimidin-4 1h-one hydrate,2-pyrimidinethiol, 4-amino-6-hydroxy-, monohydrate,4-amino-6-hydroxy-2-mercaptopyrimidine hydrate,6-amino-2-sulfanylpyrimidin-4-ol hydrate,6-amino-2-mercaptopyrimidin-4-ol hydrate,4 1h-pyrimidinone, 6-amino-2,3-dihydro-2-thioxo-, monohydrate,6-amino-2-mercapto-4-pyrimidinol monohydrate,6-amino-2-sulfanylidene-1h-pyrimidin-4-one hydrate
IUPAC Name 6-amino-2-sulfanylidene-1H-pyrimidin-4-one;hydrate
InChI Key BWYGMIYEADAIGW-UHFFFAOYSA-N
Molecular Formula C4H7N3O2S
47

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
48

1,3-Dicyclohexylthiourea 98.0+%, TCI America™
SDP

CAS: 1212-29-9 Molecular Formula: C13H24N2S Molecular Weight (g/mol): 240.409 MDL Number: MFCD00021316 InChI Key: KAJICSGLHKRDLN-UHFFFAOYSA-N Synonym: n,n'-dicyclohexylthiourea,thiourea, n,n'-dicyclohexyl,1,3-dicyclohexyl-2-thiourea,sym-dicyclohexylthiourea,dicyclohexyl thiourea,sym-dicyclohexythiourea,1,3-bis cyclohexyl thiourea,n,n'-dicyclohexylthiocarbamide,n,n'-dicyclohexyl-2-thiourea,dicyclohexylthiourea PubChem CID: 727200 IUPAC Name: 1,3-dicyclohexylthiourea SMILES: C1CCC(CC1)NC(=S)NC2CCCCC2

PubChem CID 727200
CAS 1212-29-9
Molecular Weight (g/mol) 240.409
MDL Number MFCD00021316
SMILES C1CCC(CC1)NC(=S)NC2CCCCC2
Synonym n,n'-dicyclohexylthiourea,thiourea, n,n'-dicyclohexyl,1,3-dicyclohexyl-2-thiourea,sym-dicyclohexylthiourea,dicyclohexyl thiourea,sym-dicyclohexythiourea,1,3-bis cyclohexyl thiourea,n,n'-dicyclohexylthiocarbamide,n,n'-dicyclohexyl-2-thiourea,dicyclohexylthiourea
IUPAC Name 1,3-dicyclohexylthiourea
InChI Key KAJICSGLHKRDLN-UHFFFAOYSA-N
Molecular Formula C13H24N2S
49

1-(1-Naphthyl)-2-thiourea 98.0+%, TCI America™
SDP

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
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
50

1-Allyl-3-(2-hydroxyethyl)-2-thiourea 98.0+%, TCI America™
SDP

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
51

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
52

2-Mercapto-4(3H)-quinazolinone 98.0+%, TCI America™
SDP

CAS: 13906-09-7 Molecular Formula: C8H6N2OS Molecular Weight (g/mol): 178.209 MDL Number: MFCD00006885 InChI Key: PUPFOFVEHDNUJU-UHFFFAOYSA-N Synonym: 2-Thio-4(3H)-quinazolinone PubChem CID: 683940 IUPAC Name: 2-sulfanylidene-1H-quinazolin-4-one SMILES: C1=CC=C2C(=C1)C(=O)NC(=S)N2

PubChem CID 683940
CAS 13906-09-7
Molecular Weight (g/mol) 178.209
MDL Number MFCD00006885
SMILES C1=CC=C2C(=C1)C(=O)NC(=S)N2
Synonym 2-Thio-4(3H)-quinazolinone
IUPAC Name 2-sulfanylidene-1H-quinazolin-4-one
InChI Key PUPFOFVEHDNUJU-UHFFFAOYSA-N
Molecular Formula C8H6N2OS
53

(2-Pyridyl)thiourea 98.0+%, TCI America™
SDP

CAS: 14294-11-2 Molecular Formula: C6H7N3S Molecular Weight (g/mol): 153.20 MDL Number: MFCD00041227 InChI Key: SLUHLANJIVXTRQ-UHFFFAOYSA-N Synonym: 1-pyridin-2-yl thiourea,2-pyridylthiourea,1-pyridin-2-ylthiourea,1-2-pyridyl-2-thiourea,n-2-pyridinyl-thiourea,pyridin-2-yl thiourea,pyridin-2-yl-thiourea,n-pyridin-2-ylthiourea,n-2-pyridinyl thiourea,2-pyridyl thiourea PubChem CID: 1490491 IUPAC Name: (pyridin-2-yl)thiourea SMILES: NC(=S)NC1=CC=CC=N1

PubChem CID 1490491
CAS 14294-11-2
Molecular Weight (g/mol) 153.20
MDL Number MFCD00041227
SMILES NC(=S)NC1=CC=CC=N1
Synonym 1-pyridin-2-yl thiourea,2-pyridylthiourea,1-pyridin-2-ylthiourea,1-2-pyridyl-2-thiourea,n-2-pyridinyl-thiourea,pyridin-2-yl thiourea,pyridin-2-yl-thiourea,n-pyridin-2-ylthiourea,n-2-pyridinyl thiourea,2-pyridyl thiourea
IUPAC Name (pyridin-2-yl)thiourea
InChI Key SLUHLANJIVXTRQ-UHFFFAOYSA-N
Molecular Formula C6H7N3S
54

4,4-Dimethyl-2-imidazolidinethione 98.0+%, TCI America™
SDP

CAS: 6086-42-6 Molecular Formula: C5H10N2S Molecular Weight (g/mol): 130.209 MDL Number: MFCD00661072 InChI Key: TXRCQKVSGVJWAW-UHFFFAOYSA-N Synonym: 4,4-Dimethylethylenethiourea, 2-Mercapto-4,4-dimethylimidazoline PubChem CID: 3032502 IUPAC Name: 4,4-dimethylimidazolidine-2-thione SMILES: CC1(CNC(=S)N1)C

PubChem CID 3032502
CAS 6086-42-6
Molecular Weight (g/mol) 130.209
MDL Number MFCD00661072
SMILES CC1(CNC(=S)N1)C
Synonym 4,4-Dimethylethylenethiourea, 2-Mercapto-4,4-dimethylimidazoline
IUPAC Name 4,4-dimethylimidazolidine-2-thione
InChI Key TXRCQKVSGVJWAW-UHFFFAOYSA-N
Molecular Formula C5H10N2S
55

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
56

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
57

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
58

Cyclohexylthiourea 98.0+%, TCI America™
SDP

CAS: 5055-72-1 Molecular Formula: C7H14N2S Molecular Weight (g/mol): 158.26 MDL Number: MFCD00060341 InChI Key: LEEHHPPLIOFGSC-UHFFFAOYSA-N PubChem CID: 1471603 IUPAC Name: cyclohexylthiourea SMILES: NC(=S)NC1CCCCC1

PubChem CID 1471603
CAS 5055-72-1
Molecular Weight (g/mol) 158.26
MDL Number MFCD00060341
SMILES NC(=S)NC1CCCCC1
IUPAC Name cyclohexylthiourea
InChI Key LEEHHPPLIOFGSC-UHFFFAOYSA-N
Molecular Formula C7H14N2S
59

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

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-1,2,3,4-tetrahydropyrimidin-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-1,2,3,4-tetrahydropyrimidin-4-one
InChI Key HWGBHCRJGXAGEU-UHFFFAOYSA-N
Molecular Formula C5H6N2OS
60

2-Thiouracil 98.0+%, TCI America™
SDP

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-1,2,3,4-tetrahydropyrimidin-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-1,2,3,4-tetrahydropyrimidin-4-one
InChI Key ZEMGGZBWXRYJHK-UHFFFAOYSA-N
Molecular Formula C4H4N2OS