8-tert-butyl-N-(2,6-dimethylphenyl)-4-(4-methylphenyl)-3-methylsulfanyl-2,4-diazaspiro[4.5]dec-2-en-1-imine

Systemtic Name: 8-tert-butyl-N-(2,6-dimethylphenyl)-4-(4-methylphenyl)-3-methylsulfanyl-2,4-diazaspiro[4.5]dec-2-en-1-imine Openeye Name: 8-tert-butyl-N-(2,6-dimethylphenyl)-3-methylsulfanyl-4-(p-tolyl)-2,4-diazaspiro[4.5]dec-2-en-1-imine CAS Name: 8-tert-butyl-N-(2,6-dimethylphenyl)-4-(4-methylphenyl)-3-(methylthio)-2,4-diazaspiro[4.5]dec-2-en-1-imine IUPAC Name: 8-tert-butyl-N-(2,6-dimethylphenyl)-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]-(2,6-dimethylphenyl)amine Formula: C28H37N3S MolecularWeight: 447.67848

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C28H37N3S/c1-19-11-13-23(14-12-19)31-26(32-7)30-25(29-24-20(2)9-8-10-21(24)3)28(31)17-15-22(16-18-28)27(4,5)6/h8-14,22H,15-18H2,1-7H3