N-[4-[(Z)-(prop-2-enylcarbamothioylhydrazinylidene)methyl]phenyl]ethanamide

Systemtic Name: N-[4-[(Z)-(prop-2-enylcarbamothioylhydrazinylidene)methyl]phenyl]ethanamide Openeye Name: N-[4-[(Z)-(allylcarbamothioylhydrazono)methyl]phenyl]acetamide CAS Name: N-[4-[(Z)-[[(prop-2-enylamino)-sulfanylidenemethyl]hydrazinylidene]methyl]phenyl]acetamide IUPAC Name: N-[4-[(Z)-(prop-2-enylcarbamothioylhydrazinylidene)methyl]phenyl]acetamide Traditional Name: N-[4-[(Z)-(allylthiocarbamoylhydrazono)methyl]phenyl]acetamide Formula: C13H16N4OS MolecularWeight: 276.35734

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

CC(=O)NC1=CC=C(C=C1)/C=N\NC(=S)NCC=C

InChI

InChI=1S/C13H16N4OS/c1-3-8-14-13(19)17-15-9-11-4-6-12(7-5-11)16-10(2)18/h3-7,9H,1,8H2,2H3,(H,16,18)(H2,14,17,19)/b15-9-