S-(4-methylphenyl) 2-(4-chlorophenyl)-6,8-dimethyl-quinoline-4-carbothioate

Systemtic Name: S-(4-methylphenyl) 2-(4-chlorophenyl)-6,8-dimethyl-quinoline-4-carbothioate Openeye Name: S-(p-tolyl) 2-(4-chlorophenyl)-6,8-dimethyl-quinoline-4-carbothioate CAS Name: 2-(4-chlorophenyl)-6,8-dimethyl-4-quinolinecarbothioic acid S-(4-methylphenyl) ester IUPAC Name: S-(4-methylphenyl) 2-(4-chlorophenyl)-6,8-dimethylquinoline-4-carbothioate Traditional Name: 2-(4-chlorophenyl)-6,8-dimethyl-quinoline-4-carbothioic acid S-(p-tolyl) ester Formula: C25H20ClNOS MolecularWeight: 417.9504

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)SC(=O)C2=CC(=NC3=C(C=C(C=C23)C)C)C4=CC=C(C=C4)Cl

Isomeric SMILES

CC1=CC=C(C=C1)SC(=O)C2=CC(=NC3=C(C=C(C=C23)C)C)C4=CC=C(C=C4)Cl

InChI

InChI=1S/C25H20ClNOS/c1-15-4-10-20(11-5-15)29-25(28)22-14-23(18-6-8-19(26)9-7-18)27-24-17(3)12-16(2)13-21(22)24/h4-14H,1-3H3