N-[(1H-benzimidazol-2-ylamino)carbamothioyl]-2-phenyl-quinoline-4-carboxamide

Systemtic Name: N-[(1H-benzimidazol-2-ylamino)carbamothioyl]-2-phenyl-quinoline-4-carboxamide Openeye Name: N-[(1H-benzimidazol-2-ylamino)carbamothioyl]-2-phenyl-quinoline-4-carboxamide CAS Name: N-[(1H-benzimidazol-2-ylhydrazo)-sulfanylidenemethyl]-2-phenyl-4-quinolinecarboxamide IUPAC Name: N-[(1H-benzimidazol-2-ylamino)carbamothioyl]-2-phenylquinoline-4-carboxamide Traditional Name: N-[(1H-benzimidazol-2-ylamino)thiocarbamoyl]-2-phenyl-cinchoninamide Formula: C24H18N6OS MolecularWeight: 438.50432

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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)NNC4=NC5=CC=CC=C5N4

Isomeric SMILES

C1=CC=C(C=C1)C2=NC3=CC=CC=C3C(=C2)C(=O)NC(=S)NNC4=NC5=CC=CC=C5N4

InChI

InChI=1S/C24H18N6OS/c31-22(28-24(32)30-29-23-26-19-12-6-7-13-20(19)27-23)17-14-21(15-8-2-1-3-9-15)25-18-11-5-4-10-16(17)18/h1-14H,(H2,26,27,29)(H2,28,30,31,32)