[2,6-dimethoxy-4-[(E)-(prop-2-enylcarbamothioylhydrazinylidene)methyl]phenyl] ethanoate

Systemtic Name: [2,6-dimethoxy-4-[(E)-(prop-2-enylcarbamothioylhydrazinylidene)methyl]phenyl] ethanoate Openeye Name: [4-[(E)-(allylcarbamothioylhydrazono)methyl]-2,6-dimethoxy-phenyl] acetate CAS Name: acetic acid [2,6-dimethoxy-4-[(E)-[[(prop-2-enylamino)-sulfanylidenemethyl]hydrazinylidene]methyl]phenyl] ester IUPAC Name: [2,6-dimethoxy-4-[(E)-(prop-2-enylcarbamothioylhydrazinylidene)methyl]phenyl] acetate Traditional Name: acetic acid [4-[(E)-(allylthiocarbamoylhydrazono)methyl]-2,6-dimethoxy-phenyl] ester Formula: C15H19N3O4S MolecularWeight: 337.39406

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)OC1=C(C=C(C=C1OC)C=NNC(=S)NCC=C)OC

Isomeric SMILES

CC(=O)OC1=C(C=C(C=C1OC)/C=N/NC(=S)NCC=C)OC

InChI

InChI=1S/C15H19N3O4S/c1-5-6-16-15(23)18-17-9-11-7-12(20-3)14(22-10(2)19)13(8-11)21-4/h5,7-9H,1,6H2,2-4H3,(H2,16,18,23)/b17-9+