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

Systemtic Name: N-[4-[2-[2-(methylcarbamothioyl)hydrazinyl]-2-oxidanylidene-ethoxy]phenyl]ethanamide Openeye Name: N-[4-[2-[2-(methylcarbamothioyl)hydrazino]-2-oxo-ethoxy]phenyl]acetamide CAS Name: N-[4-[2-[[methylamino(sulfanylidene)methyl]hydrazo]-2-oxoethoxy]phenyl]acetamide IUPAC Name: N-[4-[2-[2-(methylcarbamothioyl)hydrazinyl]-2-oxoethoxy]phenyl]acetamide Traditional Name: N-[4-[2-keto-2-[N'-(methylthiocarbamoyl)hydrazino]ethoxy]phenyl]acetamide Formula: C12H16N4O3S MolecularWeight: 296.34544

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC1=CC=C(C=C1)OCC(=O)NNC(=S)NC

Isomeric SMILES

CC(=O)NC1=CC=C(C=C1)OCC(=O)NNC(=S)NC

InChI

InChI=1S/C12H16N4O3S/c1-8(17)14-9-3-5-10(6-4-9)19-7-11(18)15-16-12(20)13-2/h3-6H,7H2,1-2H3,(H,14,17)(H,15,18)(H2,13,16,20)