[2,6-dimethoxy-4-[(Z)-[(3-methoxyphenyl)carbamothioylhydrazinylidene]methyl]phenyl] ethanoate

Systemtic Name: [2,6-dimethoxy-4-[(Z)-[(3-methoxyphenyl)carbamothioylhydrazinylidene]methyl]phenyl] ethanoate Openeye Name: [2,6-dimethoxy-4-[(Z)-[(3-methoxyphenyl)carbamothioylhydrazono]methyl]phenyl] acetate CAS Name: acetic acid [2,6-dimethoxy-4-[(Z)-[[(3-methoxyanilino)-sulfanylidenemethyl]hydrazinylidene]methyl]phenyl] ester IUPAC Name: [2,6-dimethoxy-4-[(Z)-[(3-methoxyphenyl)carbamothioylhydrazinylidene]methyl]phenyl] acetate Traditional Name: acetic acid [2,6-dimethoxy-4-[(Z)-[(3-methoxyphenyl)thiocarbamoylhydrazono]methyl]phenyl] ester Formula: C19H21N3O5S MolecularWeight: 403.45214

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)OC1=C(C=C(C=C1OC)C=NNC(=S)NC2=CC(=CC=C2)OC)OC

Isomeric SMILES

CC(=O)OC1=C(C=C(C=C1OC)/C=N\NC(=S)NC2=CC(=CC=C2)OC)OC

InChI

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