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5-cyclopentyl-3-[2-(3,4-dimethoxyphenyl)ethyl]-1,3,5-thiadiazinane-2-thione
5-cyclopentyl-3-[2-(3,4-dimethoxyphenyl)ethyl]-1,3,5-thiadiazinane-2-thione
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Descriptors Computed from Structure
Canonical SMILES:
COC1=C(C=C(C=C1)CCN2CN(CSC2=S)C3CCCC3)OC
Isomeric SMILES
COC1=C(C=C(C=C1)CCN2CN(CSC2=S)C3CCCC3)OC
InChI
InChI=1S/C18H26N2O2S2/c1-21-16-8-7-14(11-17(16)22-2)9-10-19-12-20(13-24-18(19)23)15-5-3-4-6-15/h7-8,11,15H,3-6,9-10,12-13H2,1-2H3
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
- 3-[(2-chloranyl-6-fluoranyl-phenyl)methylsulfanylmethyl]-7-(3-methylpiperidin-1-yl)carbonyl-3,4-dihydro-1H-quinoxalin-2-one
- N-[3,5-bis(chloranyl)phenyl]-2-[3-(3-chloranyl-4-methyl-phenyl)-4-oxidanylidene-quinazolin-2-yl]sulfanyl-ethanamide
- [2-[(4-aminocarbonylphenyl)amino]-2-oxidanylidene-ethyl] 2-(phenylmethyl)-3,4-dihydro-1H-benzo[b][1,6]naphthyridine-10-carboxylate
- ethyl 2-azanyl-1-(4-methoxyphenyl)-5-oxidanylidene-4-pyridin-3-yl-4,6,7,8-tetrahydroquinoline-3-carboxylate
- methyl 4-azanyl-7-methyl-2-oxidanylidene-5-(4-phenylmethoxyphenyl)-5,8-dihydro-3H-pyrido[2,3-d]pyrimidine-6-carboxylate
- 3-[[1-(3-cyclopentylpropanoyl)-3-[(3-methylphenyl)carbamoyl]-1,3-diazinan-2-yl]carbonylamino]-3-(3-methylphenyl)propanoic acid
- (4Z)-5-(2-chlorophenyl)-4-[(4-fluorophenyl)-oxidanyl-methylidene]-1-(furan-2-ylmethyl)pyrrolidine-2,3-dione
- 1-(5,6-dihydrobenzo[b][1]benzazepin-11-yl)-2-(1,4-diphenylimidazol-2-yl)sulfanyl-ethanone
- 4-(3,4-dichlorophenyl)-3-[1-(4-methyl-3-nitro-phenyl)ethylideneamino]-N-propan-2-yl-1,3-thiazol-2-imine
- 2-[2-(3-azanyl-5-methyl-pyrazol-1-yl)-2-oxidanylidene-ethyl]sulfanyl-3-(3,3-diethoxypropyl)quinazolin-4-one
