N-[4-[2-oxidanylidene-2-[2-(phenylcarbamothioyl)hydrazinyl]ethyl]phenyl]ethanamide

Systemtic Name: N-[4-[2-oxidanylidene-2-[2-(phenylcarbamothioyl)hydrazinyl]ethyl]phenyl]ethanamide Openeye Name: N-[4-[2-oxo-2-[2-(phenylcarbamothioyl)hydrazino]ethyl]phenyl]acetamide CAS Name: N-[4-[2-[[anilino(sulfanylidene)methyl]hydrazo]-2-oxoethyl]phenyl]acetamide IUPAC Name: N-[4-[2-oxo-2-[2-(phenylcarbamothioyl)hydrazinyl]ethyl]phenyl]acetamide Traditional Name: N-[4-[2-keto-2-[N'-(phenylthiocarbamoyl)hydrazino]ethyl]phenyl]acetamide Formula: C17H18N4O2S MolecularWeight: 342.41542

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC1=CC=C(C=C1)CC(=O)NNC(=S)NC2=CC=CC=C2

Isomeric SMILES

CC(=O)NC1=CC=C(C=C1)CC(=O)NNC(=S)NC2=CC=CC=C2

InChI

InChI=1S/C17H18N4O2S/c1-12(22)18-15-9-7-13(8-10-15)11-16(23)20-21-17(24)19-14-5-3-2-4-6-14/h2-10H,11H2,1H3,(H,18,22)(H,20,23)(H2,19,21,24)