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

Systemtic Name: N-[2-oxidanylidene-2-[2-(phenylcarbamothioyl)hydrazinyl]ethyl]-2-phenyl-ethanamide Openeye Name: N-[2-oxo-2-[2-(phenylcarbamothioyl)hydrazino]ethyl]-2-phenyl-acetamide CAS Name: N-[2-[[anilino(sulfanylidene)methyl]hydrazo]-2-oxoethyl]-2-phenylacetamide IUPAC Name: N-[2-oxo-2-[2-(phenylcarbamothioyl)hydrazinyl]ethyl]-2-phenylacetamide Traditional Name: N-[2-keto-2-[N'-(phenylthiocarbamoyl)hydrazino]ethyl]-2-phenyl-acetamide Formula: C17H18N4O2S MolecularWeight: 342.41542

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CC(=O)NCC(=O)NNC(=S)NC2=CC=CC=C2

Isomeric SMILES

C1=CC=C(C=C1)CC(=O)NCC(=O)NNC(=S)NC2=CC=CC=C2

InChI

InChI=1S/C17H18N4O2S/c22-15(11-13-7-3-1-4-8-13)18-12-16(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)