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

Systemtic Name: 8-tert-butyl-4-(3-chlorophenyl)-N-(4-methylphenyl)-3-methylsulfanyl-2,4-diazaspiro[4.5]dec-2-en-1-imine Openeye Name: 8-tert-butyl-4-(3-chlorophenyl)-3-methylsulfanyl-N-(p-tolyl)-2,4-diazaspiro[4.5]dec-2-en-1-imine CAS Name: 8-tert-butyl-4-(3-chlorophenyl)-N-(4-methylphenyl)-3-(methylthio)-2,4-diazaspiro[4.5]dec-2-en-1-imine IUPAC Name: 8-tert-butyl-4-(3-chlorophenyl)-N-(4-methylphenyl)-3-methylsulfanyl-2,4-diazaspiro[4.5]dec-2-en-1-imine Traditional Name: [8-tert-butyl-4-(3-chlorophenyl)-3-(methylthio)-2,4-diazaspiro[4.5]dec-2-en-1-ylidene]-(p-tolyl)amine Formula: C26H32ClN3S MolecularWeight: 454.07038

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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)Cl

Isomeric SMILES

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

InChI

InChI=1S/C26H32ClN3S/c1-18-9-11-21(12-10-18)28-23-26(15-13-19(14-16-26)25(2,3)4)30(24(29-23)31-5)22-8-6-7-20(27)17-22/h6-12,17,19H,13-16H2,1-5H3