8-tert-butyl-N-(2-methylphenyl)-4-(4-methylphenyl)-3-methylsulfanyl-2,4-diazaspiro[4.5]dec-2-en-1-imine

Systemtic Name: 8-tert-butyl-N-(2-methylphenyl)-4-(4-methylphenyl)-3-methylsulfanyl-2,4-diazaspiro[4.5]dec-2-en-1-imine Openeye Name: 8-tert-butyl-3-methylsulfanyl-N-(o-tolyl)-4-(p-tolyl)-2,4-diazaspiro[4.5]dec-2-en-1-imine CAS Name: 8-tert-butyl-N-(2-methylphenyl)-4-(4-methylphenyl)-3-(methylthio)-2,4-diazaspiro[4.5]dec-2-en-1-imine IUPAC Name: 8-tert-butyl-N-(2-methylphenyl)-4-(4-methylphenyl)-3-methylsulfanyl-2,4-diazaspiro[4.5]dec-2-en-1-imine Traditional Name: [8-tert-butyl-3-(methylthio)-4-(p-tolyl)-2,4-diazaspiro[4.5]dec-2-en-1-ylidene]-(o-tolyl)amine Formula: C27H35N3S MolecularWeight: 433.6519

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)N2C(=NC(=NC3=CC=CC=C3C)C24CCC(CC4)C(C)(C)C)SC

Isomeric SMILES

CC1=CC=C(C=C1)N2C(=NC(=NC3=CC=CC=C3C)C24CCC(CC4)C(C)(C)C)SC

InChI

InChI=1S/C27H35N3S/c1-19-11-13-22(14-12-19)30-25(31-6)29-24(28-23-10-8-7-9-20(23)2)27(30)17-15-21(16-18-27)26(3,4)5/h7-14,21H,15-18H2,1-6H3