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

Systemtic Name: S-(4-methylphenyl) 2-(4-methoxyphenyl)-3,6,8-trimethyl-quinoline-4-carbothioate Openeye Name: S-(p-tolyl) 2-(4-methoxyphenyl)-3,6,8-trimethyl-quinoline-4-carbothioate CAS Name: 2-(4-methoxyphenyl)-3,6,8-trimethyl-4-quinolinecarbothioic acid S-(4-methylphenyl) ester IUPAC Name: S-(4-methylphenyl) 2-(4-methoxyphenyl)-3,6,8-trimethylquinoline-4-carbothioate Traditional Name: 2-(4-methoxyphenyl)-3,6,8-trimethyl-quinoline-4-carbothioic acid S-(p-tolyl) ester Formula: C27H25NO2S MolecularWeight: 427.5579

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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=C(C=C4)OC)C

Isomeric SMILES

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

InChI

InChI=1S/C27H25NO2S/c1-16-6-12-22(13-7-16)31-27(29)24-19(4)26(20-8-10-21(30-5)11-9-20)28-25-18(3)14-17(2)15-23(24)25/h6-15H,1-5H3