2-phenyl-N-(phenylcarbamothioyl)quinoline-4-carboxamide

Systemtic Name: 2-phenyl-N-(phenylcarbamothioyl)quinoline-4-carboxamide Openeye Name: 2-phenyl-N-(phenylcarbamothioyl)quinoline-4-carboxamide CAS Name: N-[anilino(sulfanylidene)methyl]-2-phenyl-4-quinolinecarboxamide IUPAC Name: 2-phenyl-N-(phenylcarbamothioyl)quinoline-4-carboxamide Traditional Name: 2-phenyl-N-(phenylthiocarbamoyl)cinchoninamide Formula: C23H17N3OS MolecularWeight: 383.46558

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C2=NC3=CC=CC=C3C(=C2)C(=O)NC(=S)NC4=CC=CC=C4

Isomeric SMILES

C1=CC=C(C=C1)C2=NC3=CC=CC=C3C(=C2)C(=O)NC(=S)NC4=CC=CC=C4

InChI

InChI=1S/C23H17N3OS/c27-22(26-23(28)24-17-11-5-2-6-12-17)19-15-21(16-9-3-1-4-10-16)25-20-14-8-7-13-18(19)20/h1-15H,(H2,24,26,27,28)