N-(2,6-dimethylphenyl)-9-(4-methylphenyl)-8-methylsulfanyl-7,9-diazaspiro[4.4]non-7-en-6-imine

Systemtic Name: N-(2,6-dimethylphenyl)-9-(4-methylphenyl)-8-methylsulfanyl-7,9-diazaspiro[4.4]non-7-en-6-imine Openeye Name: N-(2,6-dimethylphenyl)-8-methylsulfanyl-9-(p-tolyl)-7,9-diazaspiro[4.4]non-7-en-6-imine CAS Name: N-(2,6-dimethylphenyl)-9-(4-methylphenyl)-8-(methylthio)-7,9-diazaspiro[4.4]non-7-en-6-imine IUPAC Name: N-(2,6-dimethylphenyl)-9-(4-methylphenyl)-8-methylsulfanyl-7,9-diazaspiro[4.4]non-7-en-6-imine Traditional Name: (2,6-dimethylphenyl)-[8-(methylthio)-9-(p-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=CC=C(C=C1)N2C(=NC(=NC3=C(C=CC=C3C)C)C24CCCC4)SC

Isomeric SMILES

CC1=CC=C(C=C1)N2C(=NC(=NC3=C(C=CC=C3C)C)C24CCCC4)SC

InChI

InChI=1S/C23H27N3S/c1-16-10-12-19(13-11-16)26-22(27-4)25-21(23(26)14-5-6-15-23)24-20-17(2)8-7-9-18(20)3/h7-13H,5-6,14-15H2,1-4H3