N-(4-chlorophenyl)-4-(4-methoxyphenyl)-8-methyl-3-methylsulfanyl-2,4-diazaspiro[4.5]dec-2-en-1-imine

Systemtic Name: N-(4-chlorophenyl)-4-(4-methoxyphenyl)-8-methyl-3-methylsulfanyl-2,4-diazaspiro[4.5]dec-2-en-1-imine Openeye Name: N-(4-chlorophenyl)-4-(4-methoxyphenyl)-8-methyl-3-methylsulfanyl-2,4-diazaspiro[4.5]dec-2-en-1-imine CAS Name: N-(4-chlorophenyl)-4-(4-methoxyphenyl)-8-methyl-3-(methylthio)-2,4-diazaspiro[4.5]dec-2-en-1-imine IUPAC Name: N-(4-chlorophenyl)-4-(4-methoxyphenyl)-8-methyl-3-methylsulfanyl-2,4-diazaspiro[4.5]dec-2-en-1-imine Traditional Name: (4-chlorophenyl)-[4-(4-methoxyphenyl)-8-methyl-3-(methylthio)-2,4-diazaspiro[4.5]dec-2-en-1-ylidene]amine Formula: C23H26ClN3OS MolecularWeight: 427.99004

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Descriptors Computed from Structure

Canonical SMILES:

CC1CCC2(CC1)C(=NC3=CC=C(C=C3)Cl)N=C(N2C4=CC=C(C=C4)OC)SC

Isomeric SMILES

CC1CCC2(CC1)C(=NC3=CC=C(C=C3)Cl)N=C(N2C4=CC=C(C=C4)OC)SC

InChI

InChI=1S/C23H26ClN3OS/c1-16-12-14-23(15-13-16)21(25-18-6-4-17(24)5-7-18)26-22(29-3)27(23)19-8-10-20(28-2)11-9-19/h4-11,16H,12-15H2,1-3H3