[4-[(Z)-(ethylcarbamothioylhydrazinylidene)methyl]-2,6-dimethoxy-phenyl] ethanoate

Systemtic Name: [4-[(Z)-(ethylcarbamothioylhydrazinylidene)methyl]-2,6-dimethoxy-phenyl] ethanoate Openeye Name: [4-[(Z)-(ethylcarbamothioylhydrazono)methyl]-2,6-dimethoxy-phenyl] acetate CAS Name: acetic acid [4-[(Z)-[[ethylamino(sulfanylidene)methyl]hydrazinylidene]methyl]-2,6-dimethoxyphenyl] ester IUPAC Name: [4-[(Z)-(ethylcarbamothioylhydrazinylidene)methyl]-2,6-dimethoxyphenyl] acetate Traditional Name: acetic acid [4-[(Z)-(ethylthiocarbamoylhydrazono)methyl]-2,6-dimethoxy-phenyl] ester Formula: C14H19N3O4S MolecularWeight: 325.38336

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Descriptors Computed from Structure

Canonical SMILES:

CCNC(=S)NN=CC1=CC(=C(C(=C1)OC)OC(=O)C)OC

Isomeric SMILES

CCNC(=S)N/N=C\C1=CC(=C(C(=C1)OC)OC(=O)C)OC

InChI

InChI=1S/C14H19N3O4S/c1-5-15-14(22)17-16-8-10-6-11(19-3)13(21-9(2)18)12(7-10)20-4/h6-8H,5H2,1-4H3,(H2,15,17,22)/b16-8-