[2-methoxy-4-[(Z)-(2-methoxyethylcarbamothioylhydrazinylidene)methyl]phenyl] ethanoate

Systemtic Name: [2-methoxy-4-[(Z)-(2-methoxyethylcarbamothioylhydrazinylidene)methyl]phenyl] ethanoate Openeye Name: [2-methoxy-4-[(Z)-(2-methoxyethylcarbamothioylhydrazono)methyl]phenyl] acetate CAS Name: acetic acid [2-methoxy-4-[(Z)-[[(2-methoxyethylamino)-sulfanylidenemethyl]hydrazinylidene]methyl]phenyl] ester IUPAC Name: [2-methoxy-4-[(Z)-(2-methoxyethylcarbamothioylhydrazinylidene)methyl]phenyl] acetate Traditional Name: acetic acid [2-methoxy-4-[(Z)-(2-methoxyethylthiocarbamoylhydrazono)methyl]phenyl] ester Formula: C14H19N3O4S MolecularWeight: 325.38336

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)OC1=C(C=C(C=C1)C=NNC(=S)NCCOC)OC

Isomeric SMILES

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

InChI

InChI=1S/C14H19N3O4S/c1-10(18)21-12-5-4-11(8-13(12)20-3)9-16-17-14(22)15-6-7-19-2/h4-5,8-9H,6-7H2,1-3H3,(H2,15,17,22)/b16-9-