1-acetamido-3-cyclopentyl-thiourea
|
|
Descriptors Computed from Structure
Canonical SMILES:
CC(=O)NNC(=S)NC1CCCC1
Isomeric SMILES
CC(=O)NNC(=S)NC1CCCC1
InChI
InChI=1S/C8H15N3OS/c1-6(12)10-11-8(13)9-7-4-2-3-5-7/h7H,2-5H2,1H3,(H,10,12)(H2,9,11,13)
Other Product
- 2,5-bis(chloranyl)cyclohexa-2,5-diene-1,4-diol
- 2,5-bis(chloranyl)benzene-1,4-diol
- 2,5-bis(chloranyl)phenol
- 2-oxidanylidenehexanedioic acid
- 2-oxidanylidene-3-sulfanyl-propanoic acid
- 3-oxidanylbenzaldehyde
- 3-azanylpropanal
- 2-azanyl-3-oxidanyl-benzoic acid
- 3-(3-hydroxyphenyl)propanoic acid
- 3-oxidanylidenehexanedioic acid
- 4-[2-(1-methylimidazol-2-yl)sulfanylethanoylamino]-N-[2-(2-oxidanylidenepyrrolidin-1-yl)phenyl]benzamide
- ethanedioic acid; imidazol-1-yl-[4-(oxolan-2-ylmethyl)piperazin-1-yl]methanone
- 2-[(4,5-dicyclopropyl-1,2,4-triazol-3-yl)sulfanyl]-N-[5-(4-methylphenyl)-2-phenyl-pyrazol-3-yl]ethanamide
- (E)-2-(4-chlorophenyl)carbonyl-3-ethoxy-3-oxidanyl-prop-2-enenitrile
- N-[(E)-[4-[(4-tert-butylphenyl)methoxy]-3-ethoxy-phenyl]methylideneamino]-3-methyl-1-phenyl-6-thiophen-2-yl-pyrazolo[3,4-b]pyridine-4-carboxamide
- N-(2-methoxyphenyl)-4-[2-[[1-(thiophen-2-ylmethyl)-1,2,3,4-tetrazol-5-yl]sulfanyl]ethanoylamino]benzamide
- N-[(E)-[4-[(4-chlorophenyl)methoxy]-3-methoxy-phenyl]methylideneamino]-2-[[4-(2,6-diethylphenyl)-5-(4-methoxyphenyl)-1,2,4-triazol-3-yl]sulfanyl]ethanamide
- 1-[2-[4-(1,3-benzodioxol-5-ylmethyl)piperazin-1-yl]-2-oxidanylidene-ethyl]-5-(trifluoromethyl)pyridin-2-one
- N-[4-[(4-ethoxyphenyl)carbamoyl]phenyl]-2-(2,3,5,6-tetramethylphenyl)sulfonyl-3,4-dihydro-1H-isoquinoline-3-carboxamide
- (2Z)-2-[(5Z)-3-(2,4-dichlorophenyl)-5-[(3-methylphenyl)methylidene]-4-oxidanylidene-1,3-thiazolidin-2-ylidene]-3-[4-(diphenylmethyl)piperazin-1-yl]-3-oxidanylidene-propanenitrile
