S-(4-methylphenyl) 2-(3-chlorophenyl)-3,6,8-trimethyl-quinoline-4-carbothioate

Systemtic Name: S-(4-methylphenyl) 2-(3-chlorophenyl)-3,6,8-trimethyl-quinoline-4-carbothioate Openeye Name: S-(p-tolyl) 2-(3-chlorophenyl)-3,6,8-trimethyl-quinoline-4-carbothioate CAS Name: 2-(3-chlorophenyl)-3,6,8-trimethyl-4-quinolinecarbothioic acid S-(4-methylphenyl) ester IUPAC Name: S-(4-methylphenyl) 2-(3-chlorophenyl)-3,6,8-trimethylquinoline-4-carbothioate Traditional Name: 2-(3-chlorophenyl)-3,6,8-trimethyl-quinoline-4-carbothioic acid S-(p-tolyl) ester Formula: C26H22ClNOS MolecularWeight: 431.97698

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C26H22ClNOS/c1-15-8-10-21(11-9-15)30-26(29)23-18(4)25(19-6-5-7-20(27)14-19)28-24-17(3)12-16(2)13-22(23)24/h5-14H,1-4H3