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

Systemtic Name: S-(4-methylphenyl) 2-(2,4-dichlorophenyl)-6,8-dimethyl-quinoline-4-carbothioate Openeye Name: S-(p-tolyl) 2-(2,4-dichlorophenyl)-6,8-dimethyl-quinoline-4-carbothioate CAS Name: 2-(2,4-dichlorophenyl)-6,8-dimethyl-4-quinolinecarbothioic acid S-(4-methylphenyl) ester IUPAC Name: S-(4-methylphenyl) 2-(2,4-dichlorophenyl)-6,8-dimethylquinoline-4-carbothioate Traditional Name: 2-(2,4-dichlorophenyl)-6,8-dimethyl-quinoline-4-carbothioic acid S-(p-tolyl) ester Formula: C25H19Cl2NOS MolecularWeight: 452.39546

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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=C(C=C(C=C4)Cl)Cl

Isomeric SMILES

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

InChI

InChI=1S/C25H19Cl2NOS/c1-14-4-7-18(8-5-14)30-25(29)21-13-23(19-9-6-17(26)12-22(19)27)28-24-16(3)10-15(2)11-20(21)24/h4-13H,1-3H3