1-(4-methylphenyl)-4-phenyl-5,6-dihydrobenzo[h]quinoline-2-thione

Systemtic Name: 1-(4-methylphenyl)-4-phenyl-5,6-dihydrobenzo[h]quinoline-2-thione Openeye Name: 4-phenyl-1-(p-tolyl)-5,6-dihydrobenzo[h]quinoline-2-thione CAS Name: 1-(4-methylphenyl)-4-phenyl-5,6-dihydrobenzo[h]quinoline-2-thione IUPAC Name: 1-(4-methylphenyl)-4-phenyl-5,6-dihydrobenzo[h]quinoline-2-thione Traditional Name: 4-phenyl-1-(p-tolyl)-5,6-dihydrobenzo[h]quinoline-2-thione Formula: C26H21NS MolecularWeight: 379.51664

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)N2C(=S)C=C(C3=C2C4=CC=CC=C4CC3)C5=CC=CC=C5

Isomeric SMILES

CC1=CC=C(C=C1)N2C(=S)C=C(C3=C2C4=CC=CC=C4CC3)C5=CC=CC=C5

InChI

InChI=1S/C26H21NS/c1-18-11-14-21(15-12-18)27-25(28)17-24(19-7-3-2-4-8-19)23-16-13-20-9-5-6-10-22(20)26(23)27/h2-12,14-15,17H,13,16H2,1H3