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

Systemtic Name: 2-[2-oxidanylidene-2-[2-(phenylcarbamoyl)hydrazinyl]ethyl]sulfanyl-N-phenyl-ethanamide Openeye Name: 2-[2-oxo-2-[2-(phenylcarbamoyl)hydrazino]ethyl]sulfanyl-N-phenyl-acetamide CAS Name: 2-[[2-[[anilino(oxo)methyl]hydrazo]-2-oxoethyl]thio]-N-phenylacetamide IUPAC Name: 2-[2-oxo-2-[2-(phenylcarbamoyl)hydrazinyl]ethyl]sulfanyl-N-phenylacetamide Traditional Name: 2-[[2-keto-2-[N'-(phenylcarbamoyl)hydrazino]ethyl]thio]-N-phenyl-acetamide Formula: C17H18N4O3S MolecularWeight: 358.41482

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H18N4O3S/c22-15(18-13-7-3-1-4-8-13)11-25-12-16(23)20-21-17(24)19-14-9-5-2-6-10-14/h1-10H,11-12H2,(H,18,22)(H,20,23)(H2,19,21,24)