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4-(4-chlorophenyl)-3-(cyclopentylideneamino)-N-prop-2-enyl-1,3-thiazol-2-imine
4-(4-chlorophenyl)-3-(cyclopentylideneamino)-N-prop-2-enyl-1,3-thiazol-2-imine
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Descriptors Computed from Structure
Canonical SMILES:
C=CCN=C1N(C(=CS1)C2=CC=C(C=C2)Cl)N=C3CCCC3
Isomeric SMILES
C=CCN=C1N(C(=CS1)C2=CC=C(C=C2)Cl)N=C3CCCC3
InChI
InChI=1S/C17H18ClN3S/c1-2-11-19-17-21(20-15-5-3-4-6-15)16(12-22-17)13-7-9-14(18)10-8-13/h2,7-10,12H,1,3-6,11H2
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-[[5-(4-chlorophenyl)-4-(2-methylphenyl)-1,2,4-triazol-3-yl]sulfanyl]-1-(3,5-dimethylpiperidin-1-yl)ethanone
- ethyl 2-phenyl-5-[phenylcarbonyl(phenylsulfonyl)amino]-1-benzofuran-3-carboxylate
- N-(3-azanyl-2,2-dimethyl-propyl)-1-cyclohexylcarbonyl-2-(4-methylphenyl)-4-oxidanylidene-3,5-dihydro-2H-1,5-benzodiazepine-7-carboxamide
- 4-(furan-2-yl)-N-(4-methoxyphenyl)-3-(1-methoxypropan-2-yl)-1,3-thiazol-2-imine
- 3-phenylimino-1-propan-2-yl-indol-2-one
- ethyl 3-[(4-iodophenyl)amino]-5,6-diphenyl-pyridazine-4-carboxylate
- N-[2-(1,3-benzothiazol-2-yl)phenyl]-4-[(3,3,5-trimethyl-7-azabicyclo[3.2.1]octan-7-yl)sulfonyl]benzamide
- 3-[(2-bromophenyl)methyl]-7-(phenylcarbonyl)-1H-quinoxalin-2-one
- [2-[(1,4a-dimethyl-7-propan-2-yl-2,3,4,9,10,10a-hexahydrophenanthren-1-yl)methylamino]-2-oxidanylidene-ethyl] 2-(2-methylbenzimidazol-1-yl)ethanoate
- 3-(butan-2-ylideneamino)-N-(2-methylprop-2-enyl)-4-(4-nitrophenyl)-1,3-thiazol-2-imine
