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

Systemtic Name: N-(3-methylphenyl)-8-methylsulfanyl-9-phenyl-7,9-diazaspiro[4.4]non-7-en-6-imine Openeye Name: 8-methylsulfanyl-N-(m-tolyl)-9-phenyl-7,9-diazaspiro[4.4]non-7-en-6-imine CAS Name: N-(3-methylphenyl)-8-(methylthio)-9-phenyl-7,9-diazaspiro[4.4]non-7-en-6-imine IUPAC Name: N-(3-methylphenyl)-8-methylsulfanyl-9-phenyl-7,9-diazaspiro[4.4]non-7-en-6-imine Traditional Name: [8-(methylthio)-9-phenyl-7,9-diazaspiro[4.4]non-7-en-6-ylidene]-(m-tolyl)amine Formula: C21H23N3S MolecularWeight: 349.49242

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC=C1)N=C2C3(CCCC3)N(C(=N2)SC)C4=CC=CC=C4

Isomeric SMILES

CC1=CC(=CC=C1)N=C2C3(CCCC3)N(C(=N2)SC)C4=CC=CC=C4

InChI

InChI=1S/C21H23N3S/c1-16-9-8-10-17(15-16)22-19-21(13-6-7-14-21)24(20(23-19)25-2)18-11-4-3-5-12-18/h3-5,8-12,15H,6-7,13-14H2,1-2H3