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

Systemtic Name: [2,6-dimethoxy-4-[(Z)-(2-methoxyethylcarbamothioylhydrazinylidene)methyl]phenyl] ethanoate Openeye Name: [2,6-dimethoxy-4-[(Z)-(2-methoxyethylcarbamothioylhydrazono)methyl]phenyl] acetate CAS Name: acetic acid [2,6-dimethoxy-4-[(Z)-[[(2-methoxyethylamino)-sulfanylidenemethyl]hydrazinylidene]methyl]phenyl] ester IUPAC Name: [2,6-dimethoxy-4-[(Z)-(2-methoxyethylcarbamothioylhydrazinylidene)methyl]phenyl] acetate Traditional Name: acetic acid [2,6-dimethoxy-4-[(Z)-(2-methoxyethylthiocarbamoylhydrazono)methyl]phenyl] ester Formula: C15H21N3O5S MolecularWeight: 355.40934

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C15H21N3O5S/c1-10(19)23-14-12(21-3)7-11(8-13(14)22-4)9-17-18-15(24)16-5-6-20-2/h7-9H,5-6H2,1-4H3,(H2,16,18,24)/b17-9-