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

Systemtic Name: 9-(2-chlorophenyl)-N-(3-methylphenyl)-8-methylsulfanyl-7,9-diazaspiro[4.4]non-7-en-6-imine Openeye Name: 9-(2-chlorophenyl)-8-methylsulfanyl-N-(m-tolyl)-7,9-diazaspiro[4.4]non-7-en-6-imine CAS Name: 9-(2-chlorophenyl)-N-(3-methylphenyl)-8-(methylthio)-7,9-diazaspiro[4.4]non-7-en-6-imine IUPAC Name: 9-(2-chlorophenyl)-N-(3-methylphenyl)-8-methylsulfanyl-7,9-diazaspiro[4.4]non-7-en-6-imine Traditional Name: [9-(2-chlorophenyl)-8-(methylthio)-7,9-diazaspiro[4.4]non-7-en-6-ylidene]-(m-tolyl)amine Formula: C21H22ClN3S MolecularWeight: 383.93748

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC=C1)N=C2C3(CCCC3)N(C(=N2)SC)C4=CC=CC=C4Cl

Isomeric SMILES

CC1=CC(=CC=C1)N=C2C3(CCCC3)N(C(=N2)SC)C4=CC=CC=C4Cl

InChI

InChI=1S/C21H22ClN3S/c1-15-8-7-9-16(14-15)23-19-21(12-5-6-13-21)25(20(24-19)26-2)18-11-4-3-10-17(18)22/h3-4,7-11,14H,5-6,12-13H2,1-2H3