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

Systemtic Name: 9-(4-methoxyphenyl)-N-(3-methylphenyl)-8-methylsulfanyl-7,9-diazaspiro[4.4]non-7-en-6-imine Openeye Name: 9-(4-methoxyphenyl)-8-methylsulfanyl-N-(m-tolyl)-7,9-diazaspiro[4.4]non-7-en-6-imine CAS Name: 9-(4-methoxyphenyl)-N-(3-methylphenyl)-8-(methylthio)-7,9-diazaspiro[4.4]non-7-en-6-imine IUPAC Name: 9-(4-methoxyphenyl)-N-(3-methylphenyl)-8-methylsulfanyl-7,9-diazaspiro[4.4]non-7-en-6-imine Traditional Name: [9-(4-methoxyphenyl)-8-(methylthio)-7,9-diazaspiro[4.4]non-7-en-6-ylidene]-(m-tolyl)amine Formula: C22H25N3OS MolecularWeight: 379.5184

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C22H25N3OS/c1-16-7-6-8-17(15-16)23-20-22(13-4-5-14-22)25(21(24-20)27-3)18-9-11-19(26-2)12-10-18/h6-12,15H,4-5,13-14H2,1-3H3