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

Systemtic Name: 8-tert-butyl-N-(4-methylphenyl)-3-methylsulfanyl-4-phenyl-2,4-diazaspiro[4.5]dec-2-en-1-imine Openeye Name: 8-tert-butyl-3-methylsulfanyl-4-phenyl-N-(p-tolyl)-2,4-diazaspiro[4.5]dec-2-en-1-imine CAS Name: 8-tert-butyl-N-(4-methylphenyl)-3-(methylthio)-4-phenyl-2,4-diazaspiro[4.5]dec-2-en-1-imine IUPAC Name: 8-tert-butyl-N-(4-methylphenyl)-3-methylsulfanyl-4-phenyl-2,4-diazaspiro[4.5]dec-2-en-1-imine Traditional Name: [8-tert-butyl-3-(methylthio)-4-phenyl-2,4-diazaspiro[4.5]dec-2-en-1-ylidene]-(p-tolyl)amine Formula: C26H33N3S MolecularWeight: 419.62532

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)N=C2C3(CCC(CC3)C(C)(C)C)N(C(=N2)SC)C4=CC=CC=C4

Isomeric SMILES

CC1=CC=C(C=C1)N=C2C3(CCC(CC3)C(C)(C)C)N(C(=N2)SC)C4=CC=CC=C4

InChI

InChI=1S/C26H33N3S/c1-19-11-13-21(14-12-19)27-23-26(17-15-20(16-18-26)25(2,3)4)29(24(28-23)30-5)22-9-7-6-8-10-22/h6-14,20H,15-18H2,1-5H3