N'-ethanoyl-2-(1-phenylbenzimidazol-2-yl)sulfanyl-ethanehydrazide

Systemtic Name: N'-ethanoyl-2-(1-phenylbenzimidazol-2-yl)sulfanyl-ethanehydrazide Openeye Name: N'-acetyl-2-(1-phenylbenzimidazol-2-yl)sulfanyl-acetohydrazide CAS Name: N'-acetyl-2-[(1-phenyl-2-benzimidazolyl)thio]acetohydrazide IUPAC Name: N'-acetyl-2-(1-phenylbenzimidazol-2-yl)sulfanylacetohydrazide Traditional Name: N'-acetyl-2-[(1-phenylbenzimidazol-2-yl)thio]acetohydrazide Formula: C17H16N4O2S MolecularWeight: 340.39954

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NNC(=O)CSC1=NC2=CC=CC=C2N1C3=CC=CC=C3

Isomeric SMILES

CC(=O)NNC(=O)CSC1=NC2=CC=CC=C2N1C3=CC=CC=C3

InChI

InChI=1S/C17H16N4O2S/c1-12(22)19-20-16(23)11-24-17-18-14-9-5-6-10-15(14)21(17)13-7-3-2-4-8-13/h2-10H,11H2,1H3,(H,19,22)(H,20,23)