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

Systemtic Name: S-(4-methylphenyl) 6,8-dimethyl-2-(4-methylphenyl)quinoline-4-carbothioate Openeye Name: S-(p-tolyl) 6,8-dimethyl-2-(p-tolyl)quinoline-4-carbothioate CAS Name: 6,8-dimethyl-2-(4-methylphenyl)-4-quinolinecarbothioic acid S-(4-methylphenyl) ester IUPAC Name: S-(4-methylphenyl) 6,8-dimethyl-2-(4-methylphenyl)quinoline-4-carbothioate Traditional Name: 6,8-dimethyl-2-(p-tolyl)quinoline-4-carbothioic acid S-(p-tolyl) ester Formula: C26H23NOS MolecularWeight: 397.53192

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C2=NC3=C(C=C(C=C3C(=C2)C(=O)SC4=CC=C(C=C4)C)C)C

Isomeric SMILES

CC1=CC=C(C=C1)C2=NC3=C(C=C(C=C3C(=C2)C(=O)SC4=CC=C(C=C4)C)C)C

InChI

InChI=1S/C26H23NOS/c1-16-5-9-20(10-6-16)24-15-23(22-14-18(3)13-19(4)25(22)27-24)26(28)29-21-11-7-17(2)8-12-21/h5-15H,1-4H3