3-(4-methylphenyl)-2-(4-methylphenyl)sulfanyl-quinoline

Systemtic Name: 3-(4-methylphenyl)-2-(4-methylphenyl)sulfanyl-quinoline Openeye Name: 3-(p-tolyl)-2-(p-tolylsulfanyl)quinoline CAS Name: 3-(4-methylphenyl)-2-[(4-methylphenyl)thio]quinoline IUPAC Name: 3-(4-methylphenyl)-2-(4-methylphenyl)sulfanylquinoline Traditional Name: 3-(p-tolyl)-2-(p-tolylthio)quinoline Formula: C23H19NS MolecularWeight: 341.46866

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C2=CC3=CC=CC=C3N=C2SC4=CC=C(C=C4)C

Isomeric SMILES

CC1=CC=C(C=C1)C2=CC3=CC=CC=C3N=C2SC4=CC=C(C=C4)C

InChI

InChI=1S/C23H19NS/c1-16-7-11-18(12-8-16)21-15-19-5-3-4-6-22(19)24-23(21)25-20-13-9-17(2)10-14-20/h3-15H,1-2H3