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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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Keyword Search:
46 – 60 of 255 results
46

1,3-Dimethylthiourea 97.0+%, TCI America™
SDP

CAS: 534-13-4 Molecular Formula: C3H8N2S Molecular Weight (g/mol): 104.171 MDL Number: MFCD00004923 InChI Key: VLCDUOXHFNUCKK-UHFFFAOYSA-N Synonym: n,n'-dimethylthiourea,1,3-dimethyl-2-thiourea,thiourea, n,n'-dimethyl,sym-dimethylthiourea,dimethylthiocarbamide,dimethylthiourea,1,3-dimethylisothiourea,dimethyl-2-thiourea,urea, 1,3-dimethyl-2-thio,unii-8p30pmd17w PubChem CID: 2723631 IUPAC Name: 1,3-dimethylthiourea SMILES: CNC(=S)NC

PubChem CID 2723631
CAS 534-13-4
Molecular Weight (g/mol) 104.171
MDL Number MFCD00004923
SMILES CNC(=S)NC
Synonym n,n'-dimethylthiourea,1,3-dimethyl-2-thiourea,thiourea, n,n'-dimethyl,sym-dimethylthiourea,dimethylthiocarbamide,dimethylthiourea,1,3-dimethylisothiourea,dimethyl-2-thiourea,urea, 1,3-dimethyl-2-thio,unii-8p30pmd17w
IUPAC Name 1,3-dimethylthiourea
InChI Key VLCDUOXHFNUCKK-UHFFFAOYSA-N
Molecular Formula C3H8N2S
47

N-Methylthiourea 98.0+%, TCI America™
SDP

CAS: 598-52-7 Molecular Formula: C2H6N2S Molecular Weight (g/mol): 90.144 MDL Number: MFCD00004938 InChI Key: KQJQICVXLJTWQD-UHFFFAOYSA-N Synonym: n-methylthiourea,1-methylthiourea,1-methyl-2-thiourea,methylthiocarbamide,thiourea, methyl,monomethylthiourea,1-methylthiocarbamide,methyl thiourea,n-methylthiocarbamide,urea, 1-methyl-2-thio PubChem CID: 2723704 IUPAC Name: methylthiourea SMILES: CNC(=S)N

PubChem CID 2723704
CAS 598-52-7
Molecular Weight (g/mol) 90.144
MDL Number MFCD00004938
SMILES CNC(=S)N
Synonym n-methylthiourea,1-methylthiourea,1-methyl-2-thiourea,methylthiocarbamide,thiourea, methyl,monomethylthiourea,1-methylthiocarbamide,methyl thiourea,n-methylthiocarbamide,urea, 1-methyl-2-thio
IUPAC Name methylthiourea
InChI Key KQJQICVXLJTWQD-UHFFFAOYSA-N
Molecular Formula C2H6N2S
48

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
49

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
50

1,3-Diethyl-2-thiourea 97.0+%, TCI America™
SDP

CAS: 105-55-5 Molecular Formula: C5H12N2S Molecular Weight (g/mol): 132.23 MDL Number: MFCD00004925 InChI Key: FLVIGYVXZHLUHP-UHFFFAOYSA-N Synonym: 1,3-diethyl-2-thiourea,n,n'-diethylthiourea,pennzone e,thiourea, n,n'-diethyl,thiate h,n,n'-diethylthiocarbamide,urea, 1,3-diethyl-2-thio,usaf ek-1803,n,n-diethyl-2-thiourea,diethylthiourea PubChem CID: 2735009 ChEBI: CHEBI:82448 IUPAC Name: 1,3-diethylthiourea SMILES: CCNC(=S)NCC

PubChem CID 2735009
CAS 105-55-5
Molecular Weight (g/mol) 132.23
ChEBI CHEBI:82448
MDL Number MFCD00004925
SMILES CCNC(=S)NCC
Synonym 1,3-diethyl-2-thiourea,n,n'-diethylthiourea,pennzone e,thiourea, n,n'-diethyl,thiate h,n,n'-diethylthiocarbamide,urea, 1,3-diethyl-2-thio,usaf ek-1803,n,n-diethyl-2-thiourea,diethylthiourea
IUPAC Name 1,3-diethylthiourea
InChI Key FLVIGYVXZHLUHP-UHFFFAOYSA-N
Molecular Formula C5H12N2S
51

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
52

(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
53

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
54

Tetramethylthiourea 98.0+%, TCI America™
SDP

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
55

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
56

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

CAS: 102353-42-4 Molecular Formula: C4H10N2OS Molecular Weight (g/mol): 134.20 MDL Number: MFCD00060469 InChI Key: XLJXJKHWLMYXBE-UHFFFAOYSA-N PubChem CID: 1810725 IUPAC Name: (2-methoxyethyl)thiourea SMILES: COCCNC(N)=S

PubChem CID 1810725
CAS 102353-42-4
Molecular Weight (g/mol) 134.20
MDL Number MFCD00060469
SMILES COCCNC(N)=S
IUPAC Name (2-methoxyethyl)thiourea
InChI Key XLJXJKHWLMYXBE-UHFFFAOYSA-N
Molecular Formula C4H10N2OS
57

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
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

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
60

1,3-Diisopropylthiourea 99.0+%, TCI America™
SDP

CAS: 2986-17-6 Molecular Formula: C7H16N2S Molecular Weight (g/mol): 160.28 MDL Number: MFCD00040485 InChI Key: KREOCUNMMFZOOS-UHFFFAOYSA-N PubChem CID: 2758386 IUPAC Name: 1,3-bis(propan-2-yl)thiourea SMILES: CC(C)NC(=S)NC(C)C

PubChem CID 2758386
CAS 2986-17-6
Molecular Weight (g/mol) 160.28
MDL Number MFCD00040485
SMILES CC(C)NC(=S)NC(C)C
IUPAC Name 1,3-bis(propan-2-yl)thiourea
InChI Key KREOCUNMMFZOOS-UHFFFAOYSA-N
Molecular Formula C7H16N2S