[4-[(E)-(prop-2-enylcarbamothioylhydrazinylidene)methyl]phenyl] ethanoate

Systemtic Name: [4-[(E)-(prop-2-enylcarbamothioylhydrazinylidene)methyl]phenyl] ethanoate Openeye Name: [4-[(E)-(allylcarbamothioylhydrazono)methyl]phenyl] acetate CAS Name: acetic acid [4-[(E)-[[(prop-2-enylamino)-sulfanylidenemethyl]hydrazinylidene]methyl]phenyl] ester IUPAC Name: [4-[(E)-(prop-2-enylcarbamothioylhydrazinylidene)methyl]phenyl] acetate Traditional Name: acetic acid [4-[(E)-(allylthiocarbamoylhydrazono)methyl]phenyl] ester Formula: C13H15N3O2S MolecularWeight: 277.3421

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)OC1=CC=C(C=C1)C=NNC(=S)NCC=C

Isomeric SMILES

CC(=O)OC1=CC=C(C=C1)/C=N/NC(=S)NCC=C

InChI

InChI=1S/C13H15N3O2S/c1-3-8-14-13(19)16-15-9-11-4-6-12(7-5-11)18-10(2)17/h3-7,9H,1,8H2,2H3,(H2,14,16,19)/b15-9+