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

Systemtic Name: N-(2,6-dimethylphenyl)-9-(2-methylphenyl)-8-methylsulfanyl-7,9-diazaspiro[4.4]non-7-en-6-imine Openeye Name: N-(2,6-dimethylphenyl)-8-methylsulfanyl-9-(o-tolyl)-7,9-diazaspiro[4.4]non-7-en-6-imine CAS Name: N-(2,6-dimethylphenyl)-9-(2-methylphenyl)-8-(methylthio)-7,9-diazaspiro[4.4]non-7-en-6-imine IUPAC Name: N-(2,6-dimethylphenyl)-9-(2-methylphenyl)-8-methylsulfanyl-7,9-diazaspiro[4.4]non-7-en-6-imine Traditional Name: (2,6-dimethylphenyl)-[8-(methylthio)-9-(o-tolyl)-7,9-diazaspiro[4.4]non-7-en-6-ylidene]amine Formula: C23H27N3S MolecularWeight: 377.54558

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=CC=C1)C)N=C2C3(CCCC3)N(C(=N2)SC)C4=CC=CC=C4C

Isomeric SMILES

CC1=C(C(=CC=C1)C)N=C2C3(CCCC3)N(C(=N2)SC)C4=CC=CC=C4C

InChI

InChI=1S/C23H27N3S/c1-16-10-5-6-13-19(16)26-22(27-4)25-21(23(26)14-7-8-15-23)24-20-17(2)11-9-12-18(20)3/h5-6,9-13H,7-8,14-15H2,1-4H3