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

Systemtic Name: N-[4-[2-[2-(ethylcarbamothioyl)hydrazinyl]-2-oxidanylidene-ethoxy]phenyl]ethanamide Openeye Name: N-[4-[2-[2-(ethylcarbamothioyl)hydrazino]-2-oxo-ethoxy]phenyl]acetamide CAS Name: N-[4-[2-[[ethylamino(sulfanylidene)methyl]hydrazo]-2-oxoethoxy]phenyl]acetamide IUPAC Name: N-[4-[2-[2-(ethylcarbamothioyl)hydrazinyl]-2-oxoethoxy]phenyl]acetamide Traditional Name: N-[4-[2-[N'-(ethylthiocarbamoyl)hydrazino]-2-keto-ethoxy]phenyl]acetamide Formula: C13H18N4O3S MolecularWeight: 310.37202

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Descriptors Computed from Structure

Canonical SMILES:

CCNC(=S)NNC(=O)COC1=CC=C(C=C1)NC(=O)C

Isomeric SMILES

CCNC(=S)NNC(=O)COC1=CC=C(C=C1)NC(=O)C

InChI

InChI=1S/C13H18N4O3S/c1-3-14-13(21)17-16-12(19)8-20-11-6-4-10(5-7-11)15-9(2)18/h4-7H,3,8H2,1-2H3,(H,15,18)(H,16,19)(H2,14,17,21)