2-(4-chlorophenyl)-6-[(2-methylphenyl)amino]-5-phenyl-2,3-dihydrothiopyran-4-one

Systemtic Name: 2-(4-chlorophenyl)-6-[(2-methylphenyl)amino]-5-phenyl-2,3-dihydrothiopyran-4-one Openeye Name: 2-(4-chlorophenyl)-6-(2-methylanilino)-5-phenyl-2,3-dihydrothiopyran-4-one CAS Name: 2-(4-chlorophenyl)-6-(2-methylanilino)-5-phenyl-2,3-dihydrothiopyran-4-one IUPAC Name: 2-(4-chlorophenyl)-6-(2-methylanilino)-5-phenyl-2,3-dihydrothiopyran-4-one Traditional Name: 2-(4-chlorophenyl)-6-(o-toluidino)-5-phenyl-2,3-dihydrothiopyran-4-one Formula: C24H20ClNOS MolecularWeight: 405.9397

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1NC2=C(C(=O)CC(S2)C3=CC=C(C=C3)Cl)C4=CC=CC=C4

Isomeric SMILES

CC1=CC=CC=C1NC2=C(C(=O)CC(S2)C3=CC=C(C=C3)Cl)C4=CC=CC=C4

InChI

InChI=1S/C24H20ClNOS/c1-16-7-5-6-10-20(16)26-24-23(18-8-3-2-4-9-18)21(27)15-22(28-24)17-11-13-19(25)14-12-17/h2-14,22,26H,15H2,1H3