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

Systemtic Name: N-(3-chlorophenyl)-4-(4-methylphenyl)-3-methylsulfanyl-2,4-diazaspiro[4.5]dec-2-en-1-imine Openeye Name: N-(3-chlorophenyl)-3-methylsulfanyl-4-(p-tolyl)-2,4-diazaspiro[4.5]dec-2-en-1-imine CAS Name: N-(3-chlorophenyl)-4-(4-methylphenyl)-3-(methylthio)-2,4-diazaspiro[4.5]dec-2-en-1-imine IUPAC Name: N-(3-chlorophenyl)-4-(4-methylphenyl)-3-methylsulfanyl-2,4-diazaspiro[4.5]dec-2-en-1-imine Traditional Name: (3-chlorophenyl)-[3-(methylthio)-4-(p-tolyl)-2,4-diazaspiro[4.5]dec-2-en-1-ylidene]amine Formula: C22H24ClN3S MolecularWeight: 397.96406

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)N2C(=NC(=NC3=CC(=CC=C3)Cl)C24CCCCC4)SC

Isomeric SMILES

CC1=CC=C(C=C1)N2C(=NC(=NC3=CC(=CC=C3)Cl)C24CCCCC4)SC

InChI

InChI=1S/C22H24ClN3S/c1-16-9-11-19(12-10-16)26-21(27-2)25-20(22(26)13-4-3-5-14-22)24-18-8-6-7-17(23)15-18/h6-12,15H,3-5,13-14H2,1-2H3