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

Systemtic Name: 2-phenyl-N-[phenyl-(phenylmethyl)carbamothioyl]quinoline-4-carboxamide Openeye Name: N-[benzyl(phenyl)carbamothioyl]-2-phenyl-quinoline-4-carboxamide CAS Name: 2-phenyl-N-[(N-(phenylmethyl)anilino)-sulfanylidenemethyl]-4-quinolinecarboxamide IUPAC Name: N-[benzyl(phenyl)carbamothioyl]-2-phenylquinoline-4-carboxamide Traditional Name: N-[benzyl(phenyl)thiocarbamoyl]-2-phenyl-cinchoninamide Formula: C30H23N3OS MolecularWeight: 473.58812

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CN(C2=CC=CC=C2)C(=S)NC(=O)C3=CC(=NC4=CC=CC=C43)C5=CC=CC=C5

Isomeric SMILES

C1=CC=C(C=C1)CN(C2=CC=CC=C2)C(=S)NC(=O)C3=CC(=NC4=CC=CC=C43)C5=CC=CC=C5

InChI

InChI=1S/C30H23N3OS/c34-29(26-20-28(23-14-6-2-7-15-23)31-27-19-11-10-18-25(26)27)32-30(35)33(24-16-8-3-9-17-24)21-22-12-4-1-5-13-22/h1-20H,21H2,(H,32,34,35)