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

Systemtic Name: N-[(3-methoxyphenyl)carbamothioyl]-2-phenyl-quinoline-4-carboxamide Openeye Name: N-[(3-methoxyphenyl)carbamothioyl]-2-phenyl-quinoline-4-carboxamide CAS Name: N-[(3-methoxyanilino)-sulfanylidenemethyl]-2-phenyl-4-quinolinecarboxamide IUPAC Name: N-[(3-methoxyphenyl)carbamothioyl]-2-phenylquinoline-4-carboxamide Traditional Name: N-[(3-methoxyphenyl)thiocarbamoyl]-2-phenyl-cinchoninamide Formula: C24H19N3O2S MolecularWeight: 413.49156

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC(=C1)NC(=S)NC(=O)C2=CC(=NC3=CC=CC=C32)C4=CC=CC=C4

Isomeric SMILES

COC1=CC=CC(=C1)NC(=S)NC(=O)C2=CC(=NC3=CC=CC=C32)C4=CC=CC=C4

InChI

InChI=1S/C24H19N3O2S/c1-29-18-11-7-10-17(14-18)25-24(30)27-23(28)20-15-22(16-8-3-2-4-9-16)26-21-13-6-5-12-19(20)21/h2-15H,1H3,(H2,25,27,28,30)