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

Systemtic Name: N-[4-[2-oxidanylidene-2-[2-(phenylcarbamothioyl)hydrazinyl]ethoxy]phenyl]ethanamide Openeye Name: N-[4-[2-oxo-2-[2-(phenylcarbamothioyl)hydrazino]ethoxy]phenyl]acetamide CAS Name: N-[4-[2-[[anilino(sulfanylidene)methyl]hydrazo]-2-oxoethoxy]phenyl]acetamide IUPAC Name: N-[4-[2-oxo-2-[2-(phenylcarbamothioyl)hydrazinyl]ethoxy]phenyl]acetamide Traditional Name: N-[4-[2-keto-2-[N'-(phenylthiocarbamoyl)hydrazino]ethoxy]phenyl]acetamide Formula: C17H18N4O3S MolecularWeight: 358.41482

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H18N4O3S/c1-12(22)18-14-7-9-15(10-8-14)24-11-16(23)20-21-17(25)19-13-5-3-2-4-6-13/h2-10H,11H2,1H3,(H,18,22)(H,20,23)(H2,19,21,25)