N-[(3-methylphenyl)carbamothioyl]-2-phenyl-quinoline-4-carboxamide

Systemtic Name: N-[(3-methylphenyl)carbamothioyl]-2-phenyl-quinoline-4-carboxamide Openeye Name: N-(m-tolylcarbamothioyl)-2-phenyl-quinoline-4-carboxamide CAS Name: N-[(3-methylanilino)-sulfanylidenemethyl]-2-phenyl-4-quinolinecarboxamide IUPAC Name: N-[(3-methylphenyl)carbamothioyl]-2-phenylquinoline-4-carboxamide Traditional Name: N-(m-tolylthiocarbamoyl)-2-phenyl-cinchoninamide Formula: C24H19N3OS MolecularWeight: 397.49216

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC=C1)NC(=S)NC(=O)C2=CC(=NC3=CC=CC=C32)C4=CC=CC=C4

Isomeric SMILES

CC1=CC(=CC=C1)NC(=S)NC(=O)C2=CC(=NC3=CC=CC=C32)C4=CC=CC=C4

InChI

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