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

Systemtic Name: N-(3-chlorophenyl)-9-(3-methylphenyl)-8-methylsulfanyl-7,9-diazaspiro[4.4]non-7-en-6-imine Openeye Name: N-(3-chlorophenyl)-8-methylsulfanyl-9-(m-tolyl)-7,9-diazaspiro[4.4]non-7-en-6-imine CAS Name: N-(3-chlorophenyl)-9-(3-methylphenyl)-8-(methylthio)-7,9-diazaspiro[4.4]non-7-en-6-imine IUPAC Name: N-(3-chlorophenyl)-9-(3-methylphenyl)-8-methylsulfanyl-7,9-diazaspiro[4.4]non-7-en-6-imine Traditional Name: (3-chlorophenyl)-[8-(methylthio)-9-(m-tolyl)-7,9-diazaspiro[4.4]non-7-en-6-ylidene]amine Formula: C21H22ClN3S MolecularWeight: 383.93748

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C21H22ClN3S/c1-15-7-5-10-18(13-15)25-20(26-2)24-19(21(25)11-3-4-12-21)23-17-9-6-8-16(22)14-17/h5-10,13-14H,3-4,11-12H2,1-2H3