1H-benzimidazol-2-yl (1E)-2-oxidanylidene-2-phenyl-N-phenylazanyl-ethanimidothioate

Systemtic Name: 1H-benzimidazol-2-yl (1E)-2-oxidanylidene-2-phenyl-N-phenylazanyl-ethanimidothioate Openeye Name: 1H-benzimidazol-2-yl (1E)-N-anilino-2-oxo-2-phenyl-ethanimidothioate CAS Name: (1E)-N-anilino-2-oxo-2-phenylethanimidothioic acid 1H-benzimidazol-2-yl ester IUPAC Name: 1H-benzimidazol-2-yl (1E)-N-anilino-2-oxo-2-phenylethanimidothioate Traditional Name: (1E)-N-anilino-2-keto-2-phenyl-thioacetimidic acid 1H-benzimidazol-2-yl ester Formula: C21H16N4OS MolecularWeight: 372.44294

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C(=O)C(=NNC2=CC=CC=C2)SC3=NC4=CC=CC=C4N3

Isomeric SMILES

C1=CC=C(C=C1)C(=O)/C(=N\NC2=CC=CC=C2)/SC3=NC4=CC=CC=C4N3

InChI

InChI=1S/C21H16N4OS/c26-19(15-9-3-1-4-10-15)20(25-24-16-11-5-2-6-12-16)27-21-22-17-13-7-8-14-18(17)23-21/h1-14,24H,(H,22,23)/b25-20+