1-cyclopentyl-3-[(2-methoxyphenyl)methyl]thiourea
|
|
Descriptors Computed from Structure
Canonical SMILES:
COC1=CC=CC=C1CNC(=S)NC2CCCC2
Isomeric SMILES
COC1=CC=CC=C1CNC(=S)NC2CCCC2
InChI
InChI=1S/C14H20N2OS/c1-17-13-9-5-2-6-11(13)10-15-14(18)16-12-7-3-4-8-12/h2,5-6,9,12H,3-4,7-8,10H2,1H3,(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
- 5-(dimethylamino)-2-(2-nitrophenyl)-1,3-oxazole-4-carbonitrile
- 6-fluoranyl-2-methyl-N-(1,3-thiazol-2-yl)quinoline-4-carboxamide
- 4-(4-methylpiperazin-1-yl)-4-oxidanylidene-N-(5-propan-2-yl-1,3,4-thiadiazol-2-yl)butanamide
- N-(3-chlorophenyl)-N'-(5-ethyl-1,3,4-thiadiazol-2-yl)butanediamide
- 1-[2-[(6-methoxy-4-methyl-quinazolin-2-yl)amino]-4-methyl-pyrimidin-5-yl]ethanone
- furan-2-yl-(6-methyl-2-sulfanylidene-[1,2,4]triazolo[1,5-a]pyridin-3-yl)methanone
- N-[(4-methylphenyl)methyl]-N'-(5-propan-2-yl-1,3,4-thiadiazol-2-yl)butanediamide
- 1-[2-(5-methoxy-1H-indol-3-yl)-2-oxidanylidene-ethyl]piperidine-4-carboxamide
- N-(5-tert-butyl-1,3,4-thiadiazol-2-yl)-4-oxidanylidene-4-pyrrolidin-1-yl-butanamide
- 9-[(2-chlorophenyl)methyl]-8,10-dihydropyrano[2,3-f][1,3]benzoxazin-2-one
