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

Systemtic Name: N-(2-ethyl-6-methyl-phenyl)-9-(2-methylphenyl)-8-methylsulfanyl-7,9-diazaspiro[4.4]non-7-en-6-imine Openeye Name: N-(2-ethyl-6-methyl-phenyl)-8-methylsulfanyl-9-(o-tolyl)-7,9-diazaspiro[4.4]non-7-en-6-imine CAS Name: N-(2-ethyl-6-methylphenyl)-9-(2-methylphenyl)-8-(methylthio)-7,9-diazaspiro[4.4]non-7-en-6-imine IUPAC Name: N-(2-ethyl-6-methylphenyl)-9-(2-methylphenyl)-8-methylsulfanyl-7,9-diazaspiro[4.4]non-7-en-6-imine Traditional Name: (2-ethyl-6-methyl-phenyl)-[8-(methylthio)-9-(o-tolyl)-7,9-diazaspiro[4.4]non-7-en-6-ylidene]amine Formula: C24H29N3S MolecularWeight: 391.57216

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=CC(=C1N=C2C3(CCCC3)N(C(=N2)SC)C4=CC=CC=C4C)C

Isomeric SMILES

CCC1=CC=CC(=C1N=C2C3(CCCC3)N(C(=N2)SC)C4=CC=CC=C4C)C

InChI

InChI=1S/C24H29N3S/c1-5-19-13-10-12-18(3)21(19)25-22-24(15-8-9-16-24)27(23(26-22)28-4)20-14-7-6-11-17(20)2/h6-7,10-14H,5,8-9,15-16H2,1-4H3