N'-[2-(1H-benzimidazol-2-ylsulfanyl)ethanoyl]-2-phenoxy-ethanehydrazide

Systemtic Name: N'-[2-(1H-benzimidazol-2-ylsulfanyl)ethanoyl]-2-phenoxy-ethanehydrazide Openeye Name: N'-[2-(1H-benzimidazol-2-ylsulfanyl)acetyl]-2-phenoxy-acetohydrazide CAS Name: N'-[2-(1H-benzimidazol-2-ylthio)-1-oxoethyl]-2-phenoxyacetohydrazide IUPAC Name: N'-[2-(1H-benzimidazol-2-ylsulfanyl)acetyl]-2-phenoxyacetohydrazide Traditional Name: N'-[2-(1H-benzimidazol-2-ylthio)acetyl]-2-phenoxy-acetohydrazide Formula: C17H16N4O3S MolecularWeight: 356.39894

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)OCC(=O)NNC(=O)CSC2=NC3=CC=CC=C3N2

Isomeric SMILES

C1=CC=C(C=C1)OCC(=O)NNC(=O)CSC2=NC3=CC=CC=C3N2

InChI

InChI=1S/C17H16N4O3S/c22-15(10-24-12-6-2-1-3-7-12)20-21-16(23)11-25-17-18-13-8-4-5-9-14(13)19-17/h1-9H,10-11H2,(H,18,19)(H,20,22)(H,21,23)