[4-[(Z)-[(3,4-dimethoxyphenyl)carbamothioylhydrazinylidene]methyl]-2-methoxy-phenyl] ethanoate

Systemtic Name: [4-[(Z)-[(3,4-dimethoxyphenyl)carbamothioylhydrazinylidene]methyl]-2-methoxy-phenyl] ethanoate Openeye Name: [4-[(Z)-[(3,4-dimethoxyphenyl)carbamothioylhydrazono]methyl]-2-methoxy-phenyl] acetate CAS Name: acetic acid [4-[(Z)-[[(3,4-dimethoxyanilino)-sulfanylidenemethyl]hydrazinylidene]methyl]-2-methoxyphenyl] ester IUPAC Name: [4-[(Z)-[(3,4-dimethoxyphenyl)carbamothioylhydrazinylidene]methyl]-2-methoxyphenyl] acetate Traditional Name: acetic acid [4-[(Z)-[(3,4-dimethoxyphenyl)thiocarbamoylhydrazono]methyl]-2-methoxy-phenyl] ester Formula: C19H21N3O5S MolecularWeight: 403.45214

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)OC1=C(C=C(C=C1)C=NNC(=S)NC2=CC(=C(C=C2)OC)OC)OC

Isomeric SMILES

CC(=O)OC1=C(C=C(C=C1)/C=N\NC(=S)NC2=CC(=C(C=C2)OC)OC)OC

InChI

InChI=1S/C19H21N3O5S/c1-12(23)27-16-7-5-13(9-17(16)25-3)11-20-22-19(28)21-14-6-8-15(24-2)18(10-14)26-4/h5-11H,1-4H3,(H2,21,22,28)/b20-11-