1-(2-methoxyphenyl)-3-[(4-octoxyphenyl)methylideneamino]thiourea
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Descriptors Computed from Structure
Canonical SMILES:
CCCCCCCCOC1=CC=C(C=C1)C=NNC(=S)NC2=CC=CC=C2OC
Isomeric SMILES
CCCCCCCCOC1=CC=C(C=C1)C=NNC(=S)NC2=CC=CC=C2OC
InChI
InChI=1S/C23H31N3O2S/c1-3-4-5-6-7-10-17-28-20-15-13-19(14-16-20)18-24-26-23(29)25-21-11-8-9-12-22(21)27-2/h8-9,11-16,18H,3-7,10,17H2,1-2H3,(H2,25,26,29)
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-[1-(4-bromophenyl)-2,5-dimethyl-pyrrol-3-yl]-2-oxidanylidene-ethyl] 6-chloranylpyridine-3-carboxylate
- N'-[2-[[5-(4-fluorophenyl)-4-(phenylmethyl)-1,2,4-triazol-3-yl]sulfanyl]ethanoyl]benzohydrazide
- N-[1-(3-butoxypropyl)-3-(4-methylphenyl)sulfonyl-pyrrolo[3,2-b]quinoxalin-2-yl]naphthalene-2-sulfonamide
- 2-(1H-indol-3-yl)-6-methyl-N-(4-methylphenyl)imidazo[1,2-a]pyridin-3-amine
- 2-[[4,5-bis(4-methoxyphenyl)-1,2,4-triazol-3-yl]sulfanyl]-N-(4-bromophenyl)ethanamide
- 3-(2-diethylaminoethyl)-7-methyl-5H-pyrimido[5,4-b]indol-4-one
- 2-[[5-[(4-chloranylphenoxy)methyl]-4-(4-methoxyphenyl)-1,2,4-triazol-3-yl]sulfanyl]-N-naphthalen-1-yl-ethanamide
- 2-[[5-(4-chlorophenyl)-4-prop-2-enyl-1,2,4-triazol-3-yl]sulfanyl]-N-(4-phenylmethoxyphenyl)ethanamide
- 3-(3,4-dimethoxyphenyl)-N-[(4-propan-2-ylphenyl)methylideneamino]-1H-pyrazole-5-carboxamide
- N-[(4-bromophenyl)methylideneamino]-3-(2,5-dimethoxyphenyl)-1H-pyrazole-5-carboxamide
