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

Systemtic Name: N-(3-chlorophenyl)-4-(4-methoxyphenyl)-3-methylsulfanyl-2,4-diazaspiro[4.5]dec-2-en-1-imine Openeye Name: N-(3-chlorophenyl)-4-(4-methoxyphenyl)-3-methylsulfanyl-2,4-diazaspiro[4.5]dec-2-en-1-imine CAS Name: N-(3-chlorophenyl)-4-(4-methoxyphenyl)-3-(methylthio)-2,4-diazaspiro[4.5]dec-2-en-1-imine IUPAC Name: N-(3-chlorophenyl)-4-(4-methoxyphenyl)-3-methylsulfanyl-2,4-diazaspiro[4.5]dec-2-en-1-imine Traditional Name: (3-chlorophenyl)-[4-(4-methoxyphenyl)-3-(methylthio)-2,4-diazaspiro[4.5]dec-2-en-1-ylidene]amine Formula: C22H24ClN3OS MolecularWeight: 413.96346

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)N2C(=NC(=NC3=CC(=CC=C3)Cl)C24CCCCC4)SC

Isomeric SMILES

COC1=CC=C(C=C1)N2C(=NC(=NC3=CC(=CC=C3)Cl)C24CCCCC4)SC

InChI

InChI=1S/C22H24ClN3OS/c1-27-19-11-9-18(10-12-19)26-21(28-2)25-20(22(26)13-4-3-5-14-22)24-17-8-6-7-16(23)15-17/h6-12,15H,3-5,13-14H2,1-2H3