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

Systemtic Name: [2-methoxy-4-[(Z)-(prop-2-enylcarbamothioylhydrazinylidene)methyl]phenyl] ethanoate Openeye Name: [4-[(Z)-(allylcarbamothioylhydrazono)methyl]-2-methoxy-phenyl] acetate CAS Name: acetic acid [2-methoxy-4-[(Z)-[[(prop-2-enylamino)-sulfanylidenemethyl]hydrazinylidene]methyl]phenyl] ester IUPAC Name: [2-methoxy-4-[(Z)-(prop-2-enylcarbamothioylhydrazinylidene)methyl]phenyl] acetate Traditional Name: acetic acid [4-[(Z)-(allylthiocarbamoylhydrazono)methyl]-2-methoxy-phenyl] ester Formula: C14H17N3O3S MolecularWeight: 307.36808

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C14H17N3O3S/c1-4-7-15-14(21)17-16-9-11-5-6-12(20-10(2)18)13(8-11)19-3/h4-6,8-9H,1,7H2,2-3H3,(H2,15,17,21)/b16-9-