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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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31 – 45 of 264 results
31
Promotions Available

Propylthiouracil, USP, 98-100.5%, Spectrum™ Chemical
SDP

CAS: 51-52-5 Molecular Formula: C7H10N2OS Molecular Weight (g/mol): 170.23 MDL Number: MFCD00006041 InChI Key: KNAHARQHSZJURB-UHFFFAOYSA-N IUPAC Name: 6-propyl-2-sulfanylidene-1,2,3,4-tetrahydropyrimidin-4-one SMILES: CCCC1=CC(=O)NC(=S)N1

CAS 51-52-5
Molecular Weight (g/mol) 170.23
MDL Number MFCD00006041
SMILES CCCC1=CC(=O)NC(=S)N1
IUPAC Name 6-propyl-2-sulfanylidene-1,2,3,4-tetrahydropyrimidin-4-one
InChI Key KNAHARQHSZJURB-UHFFFAOYSA-N
Molecular Formula C7H10N2OS
32

Trospium Chloride Impurity Standard, British Pharmacopoeia (BP) Reference Standard, MilliporeSigma™ Supelco™

This product is provided as delivered and specified by the issuing Pharmacopoeia. All information provided in support of this product, including SDS and any product information leaflets, has been developed and issued under the Authority of the issuing Pharmacopoeia.

33
Promotions Available

Thiourea, Crystal, 99%, Spectrum™ Chemical
SDP

CAS: 62-56-6 Molecular Formula: CH4N2S Molecular Weight (g/mol): 76.12 InChI Key: UMGDCJDMYOKAJW-UHFFFAOYSA-N IUPAC Name: thiourea SMILES: NC(N)=S

CAS 62-56-6
Molecular Weight (g/mol) 76.12
SMILES NC(N)=S
IUPAC Name thiourea
InChI Key UMGDCJDMYOKAJW-UHFFFAOYSA-N
Molecular Formula CH4N2S
34
Promotions Available

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

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
35
Promotions Available

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

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
36

Thiourea 99.0+%, TCI America™

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
37

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

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
38

Cyclohexylthiourea 98.0+%, TCI America™

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
39

Benzylthiourea 98.0+%, TCI America™

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
40

1-Butylthiourea 98.0+%, TCI America™

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
41

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

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
42

1,3-Dibutylthiourea 97.0+%, TCI America™

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
43

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

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
44

2-Thiouracil 98.0+%, TCI America™

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
45

Tetramethylthiourea 98.0+%, TCI America™

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