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

Systemtic Name: N-[4-[2-oxidanylidene-2-[2-(prop-2-enylcarbamothioyl)hydrazinyl]ethoxy]phenyl]ethanamide Openeye Name: N-[4-[2-[2-(allylcarbamothioyl)hydrazino]-2-oxo-ethoxy]phenyl]acetamide CAS Name: N-[4-[2-oxo-2-[[(prop-2-enylamino)-sulfanylidenemethyl]hydrazo]ethoxy]phenyl]acetamide IUPAC Name: N-[4-[2-oxo-2-[2-(prop-2-enylcarbamothioyl)hydrazinyl]ethoxy]phenyl]acetamide Traditional Name: N-[4-[2-[N'-(allylthiocarbamoyl)hydrazino]-2-keto-ethoxy]phenyl]acetamide Formula: C14H18N4O3S MolecularWeight: 322.38272

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C14H18N4O3S/c1-3-8-15-14(22)18-17-13(20)9-21-12-6-4-11(5-7-12)16-10(2)19/h3-7H,1,8-9H2,2H3,(H,16,19)(H,17,20)(H2,15,18,22)