N-[3-[1-[2-(prop-2-enylcarbamothioyl)hydrazinyl]ethenyl]phenyl]ethanamide

Systemtic Name: N-[3-[1-[2-(prop-2-enylcarbamothioyl)hydrazinyl]ethenyl]phenyl]ethanamide Openeye Name: N-[3-[1-[2-(allylcarbamothioyl)hydrazino]vinyl]phenyl]acetamide CAS Name: N-[3-[1-[[(prop-2-enylamino)-sulfanylidenemethyl]hydrazo]ethenyl]phenyl]acetamide IUPAC Name: N-[3-[1-[2-(prop-2-enylcarbamothioyl)hydrazinyl]ethenyl]phenyl]acetamide Traditional Name: N-[3-[1-[N'-(allylthiocarbamoyl)hydrazino]vinyl]phenyl]acetamide Formula: C14H18N4OS MolecularWeight: 290.38392

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C14H18N4OS/c1-4-8-15-14(20)18-17-10(2)12-6-5-7-13(9-12)16-11(3)19/h4-7,9,17H,1-2,8H2,3H3,(H,16,19)(H2,15,18,20)