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

Systemtic Name: [2-methoxy-4-[(Z)-[(3-methoxyphenyl)carbamothioylhydrazinylidene]methyl]phenyl] ethanoate Openeye Name: [2-methoxy-4-[(Z)-[(3-methoxyphenyl)carbamothioylhydrazono]methyl]phenyl] acetate CAS Name: acetic acid [2-methoxy-4-[(Z)-[[(3-methoxyanilino)-sulfanylidenemethyl]hydrazinylidene]methyl]phenyl] ester IUPAC Name: [2-methoxy-4-[(Z)-[(3-methoxyphenyl)carbamothioylhydrazinylidene]methyl]phenyl] acetate Traditional Name: acetic acid [2-methoxy-4-[(Z)-[(3-methoxyphenyl)thiocarbamoylhydrazono]methyl]phenyl] ester Formula: C18H19N3O4S MolecularWeight: 373.42616

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H19N3O4S/c1-12(22)25-16-8-7-13(9-17(16)24-3)11-19-21-18(26)20-14-5-4-6-15(10-14)23-2/h4-11H,1-3H3,(H2,20,21,26)/b19-11-