N-[(2-methylphenyl)carbamothioyl]-2-phenyl-quinoline-4-carboxamide

Systemtic Name: N-[(2-methylphenyl)carbamothioyl]-2-phenyl-quinoline-4-carboxamide Openeye Name: N-(o-tolylcarbamothioyl)-2-phenyl-quinoline-4-carboxamide CAS Name: N-[(2-methylanilino)-sulfanylidenemethyl]-2-phenyl-4-quinolinecarboxamide IUPAC Name: N-[(2-methylphenyl)carbamothioyl]-2-phenylquinoline-4-carboxamide Traditional Name: N-(o-tolylthiocarbamoyl)-2-phenyl-cinchoninamide Formula: C24H19N3OS MolecularWeight: 397.49216

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1NC(=S)NC(=O)C2=CC(=NC3=CC=CC=C32)C4=CC=CC=C4

Isomeric SMILES

CC1=CC=CC=C1NC(=S)NC(=O)C2=CC(=NC3=CC=CC=C32)C4=CC=CC=C4

InChI

InChI=1S/C24H19N3OS/c1-16-9-5-7-13-20(16)26-24(29)27-23(28)19-15-22(17-10-3-2-4-11-17)25-21-14-8-6-12-18(19)21/h2-15H,1H3,(H2,26,27,28,29)