1-methyl-4-(4-methylphenyl)imino-quinoline-3-thiol

Systemtic Name: 1-methyl-4-(4-methylphenyl)imino-quinoline-3-thiol Openeye Name: 1-methyl-4-(p-tolylimino)quinoline-3-thiol CAS Name: 1-methyl-4-(4-methylphenyl)imino-3-quinolinethiol IUPAC Name: 1-methyl-4-(4-methylphenyl)iminoquinoline-3-thiol Traditional Name: 1-methyl-4-(p-tolylimino)quinoline-3-thiol Formula: C17H16N2S MolecularWeight: 280.38734

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)N=C2C3=CC=CC=C3N(C=C2S)C

Isomeric SMILES

CC1=CC=C(C=C1)N=C2C3=CC=CC=C3N(C=C2S)C

InChI

InChI=1S/C17H16N2S/c1-12-7-9-13(10-8-12)18-17-14-5-3-4-6-15(14)19(2)11-16(17)20/h3-11,20H,1-2H3