2-[2-oxidanylidene-2-[2-(phenylcarbonyl)hydrazinyl]ethyl]sulfanyl-N-phenyl-ethanamide

Systemtic Name: 2-[2-oxidanylidene-2-[2-(phenylcarbonyl)hydrazinyl]ethyl]sulfanyl-N-phenyl-ethanamide Openeye Name: 2-[2-(2-benzoylhydrazino)-2-oxo-ethyl]sulfanyl-N-phenyl-acetamide CAS Name: 2-[[2-(benzoylhydrazo)-2-oxoethyl]thio]-N-phenylacetamide IUPAC Name: 2-[2-(2-benzoylhydrazinyl)-2-oxoethyl]sulfanyl-N-phenylacetamide Traditional Name: 2-[[2-(N'-benzoylhydrazino)-2-keto-ethyl]thio]-N-phenyl-acetamide Formula: C17H17N3O3S MolecularWeight: 343.40018

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C(=O)NNC(=O)CSCC(=O)NC2=CC=CC=C2

Isomeric SMILES

C1=CC=C(C=C1)C(=O)NNC(=O)CSCC(=O)NC2=CC=CC=C2

InChI

InChI=1S/C17H17N3O3S/c21-15(18-14-9-5-2-6-10-14)11-24-12-16(22)19-20-17(23)13-7-3-1-4-8-13/h1-10H,11-12H2,(H,18,21)(H,19,22)(H,20,23)