9-(3-chlorophenyl)-N-(2-ethyl-6-methyl-phenyl)-8-methylsulfanyl-7,9-diazaspiro[4.4]non-7-en-6-imine

Systemtic Name: 9-(3-chlorophenyl)-N-(2-ethyl-6-methyl-phenyl)-8-methylsulfanyl-7,9-diazaspiro[4.4]non-7-en-6-imine Openeye Name: 9-(3-chlorophenyl)-N-(2-ethyl-6-methyl-phenyl)-8-methylsulfanyl-7,9-diazaspiro[4.4]non-7-en-6-imine CAS Name: 9-(3-chlorophenyl)-N-(2-ethyl-6-methylphenyl)-8-(methylthio)-7,9-diazaspiro[4.4]non-7-en-6-imine IUPAC Name: 9-(3-chlorophenyl)-N-(2-ethyl-6-methylphenyl)-8-methylsulfanyl-7,9-diazaspiro[4.4]non-7-en-6-imine Traditional Name: [9-(3-chlorophenyl)-8-(methylthio)-7,9-diazaspiro[4.4]non-7-en-6-ylidene]-(2-ethyl-6-methyl-phenyl)amine Formula: C23H26ClN3S MolecularWeight: 411.99064

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=CC(=C1N=C2C3(CCCC3)N(C(=N2)SC)C4=CC(=CC=C4)Cl)C

Isomeric SMILES

CCC1=CC=CC(=C1N=C2C3(CCCC3)N(C(=N2)SC)C4=CC(=CC=C4)Cl)C

InChI

InChI=1S/C23H26ClN3S/c1-4-17-10-7-9-16(2)20(17)25-21-23(13-5-6-14-23)27(22(26-21)28-3)19-12-8-11-18(24)15-19/h7-12,15H,4-6,13-14H2,1-3H3