N-(3-methylphenyl)-9-(4-methylphenyl)-8-methylsulfanyl-7,9-diazaspiro[4.4]non-7-en-6-imine

Systemtic Name: N-(3-methylphenyl)-9-(4-methylphenyl)-8-methylsulfanyl-7,9-diazaspiro[4.4]non-7-en-6-imine Openeye Name: 8-methylsulfanyl-N-(m-tolyl)-9-(p-tolyl)-7,9-diazaspiro[4.4]non-7-en-6-imine CAS Name: N-(3-methylphenyl)-9-(4-methylphenyl)-8-(methylthio)-7,9-diazaspiro[4.4]non-7-en-6-imine IUPAC Name: N-(3-methylphenyl)-9-(4-methylphenyl)-8-methylsulfanyl-7,9-diazaspiro[4.4]non-7-en-6-imine Traditional Name: [8-(methylthio)-9-(p-tolyl)-7,9-diazaspiro[4.4]non-7-en-6-ylidene]-(m-tolyl)amine Formula: C22H25N3S MolecularWeight: 363.519

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)N2C(=NC(=NC3=CC=CC(=C3)C)C24CCCC4)SC

Isomeric SMILES

CC1=CC=C(C=C1)N2C(=NC(=NC3=CC=CC(=C3)C)C24CCCC4)SC

InChI

InChI=1S/C22H25N3S/c1-16-9-11-19(12-10-16)25-21(26-3)24-20(22(25)13-4-5-14-22)23-18-8-6-7-17(2)15-18/h6-12,15H,4-5,13-14H2,1-3H3