1-(cyclohexylideneamino)-3-(3-methoxyphenyl)thiourea
|
|
Descriptors Computed from Structure
Canonical SMILES:
COC1=CC=CC(=C1)NC(=S)NN=C2CCCCC2
Isomeric SMILES
COC1=CC=CC(=C1)NC(=S)NN=C2CCCCC2
InChI
InChI=1S/C14H19N3OS/c1-18-13-9-5-8-12(10-13)15-14(19)17-16-11-6-3-2-4-7-11/h5,8-10H,2-4,6-7H2,1H3,(H2,15,17,19)
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
- [2-[[(2R)-2-cyano-3-methyl-butan-2-yl]amino]-2-oxidanylidene-ethyl] (E)-3-(3,4-dimethoxyphenyl)prop-2-enoate
- 1-(cyclooctylideneamino)-3-(3-methoxyphenyl)thiourea
- N'-[(4-chloranyl-2-phenylimino-1,3-thiazol-5-ylidene)methyl]-2-methyl-furan-3-carbohydrazide
- [2-[2-[2,4-bis(oxidanylidene)-1,3-thiazolidin-3-yl]ethylamino]-2-oxidanylidene-ethyl] (E)-3-(3,4-dimethoxyphenyl)prop-2-enoate
- 3-(4-methylphenyl)-4-[(Z)-(4-piperidin-1-ylphenyl)methylideneamino]-1H-1,2,4-triazole-5-thione
- (E)-1-[(4aS,8aS)-4a-oxidanyl-1,3,4,5,6,7,8,8a-octahydroisoquinolin-2-yl]-3-(3,4-dimethoxyphenyl)prop-2-en-1-one
- 1-[(Z)-(4-butoxyphenyl)methylideneamino]-3-(3-methoxyphenyl)thiourea
- 1-[4-[bis(fluoranyl)methylsulfanyl]phenyl]-3-[(Z)-naphthalen-2-ylmethylideneamino]thiourea
- 1-[(Z)-(4-hexoxyphenyl)methylideneamino]-3-(3-methoxyphenyl)thiourea
- 2-[(Z)-[[4-[bis(fluoranyl)methylsulfanyl]phenyl]carbamothioylhydrazinylidene]methyl]-4-nitro-phenolate
