1-cyclopentyl-3-[(3-methoxyphenyl)methyl]thiourea
|
|
Descriptors Computed from Structure
Canonical SMILES:
COC1=CC=CC(=C1)CNC(=S)NC2CCCC2
Isomeric SMILES
COC1=CC=CC(=C1)CNC(=S)NC2CCCC2
InChI
InChI=1S/C14H20N2OS/c1-17-13-8-4-5-11(9-13)10-15-14(18)16-12-6-2-3-7-12/h4-5,8-9,12H,2-3,6-7,10H2,1H3,(H2,15,16,18)
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-chloranyl-N-(3,4-diethanoyl-2,5-dimethyl-pyrrol-1-yl)benzamide
- 6-oxidanylidene-N-(4-propan-2-ylphenyl)-1H-pyridazine-3-carboxamide
- (6-methyl-2-oxidanylidene-1H-quinolin-3-yl)methyl 3-methylbenzoate
- 6-(4-methylpiperidin-1-yl)carbonyl-2-phenyl-4,5-dihydropyridazin-3-one
- N-(4-thiophen-2-yl-1,3-thiazol-2-yl)propanamide
- 2-(9-methoxyindolo[3,2-b]quinoxalin-6-yl)ethanoic acid
- N-(3-chlorophenyl)-N'-(5-methyl-1,3,4-thiadiazol-2-yl)butanediamide
- 3-phenyl-2-thiophen-2-yl-imidazo[4,5-b]quinoxaline
- N-(1-ethyl-8-methyl-pyrazolo[3,4-b]quinolin-3-yl)-2-methoxy-ethanamide
- 6-ethyl-4-methyl-N-(4-methylpyrimidin-2-yl)quinazolin-2-amine
