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

Systemtic Name: S-(4-methylphenyl) 3,6,8-trimethyl-2-phenyl-quinoline-4-carbothioate Openeye Name: S-(p-tolyl) 3,6,8-trimethyl-2-phenyl-quinoline-4-carbothioate CAS Name: 3,6,8-trimethyl-2-phenyl-4-quinolinecarbothioic acid S-(4-methylphenyl) ester IUPAC Name: S-(4-methylphenyl) 3,6,8-trimethyl-2-phenylquinoline-4-carbothioate Traditional Name: 3,6,8-trimethyl-2-phenyl-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)SC(=O)C2=C(C(=NC3=C(C=C(C=C23)C)C)C4=CC=CC=C4)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)C

InChI

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