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

Systemtic Name: [2,6-dimethoxy-4-[(Z)-[(phenylmethyl)carbamothioylhydrazinylidene]methyl]phenyl] ethanoate Openeye Name: [4-[(Z)-(benzylcarbamothioylhydrazono)methyl]-2,6-dimethoxy-phenyl] acetate CAS Name: acetic acid [2,6-dimethoxy-4-[(Z)-[[[(phenylmethyl)amino]-sulfanylidenemethyl]hydrazinylidene]methyl]phenyl] ester IUPAC Name: [4-[(Z)-(benzylcarbamothioylhydrazinylidene)methyl]-2,6-dimethoxyphenyl] acetate Traditional Name: acetic acid [4-[(Z)-(benzylthiocarbamoylhydrazono)methyl]-2,6-dimethoxy-phenyl] ester Formula: C19H21N3O4S MolecularWeight: 387.45274

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)OC1=C(C=C(C=C1OC)C=NNC(=S)NCC2=CC=CC=C2)OC

Isomeric SMILES

CC(=O)OC1=C(C=C(C=C1OC)/C=N\NC(=S)NCC2=CC=CC=C2)OC

InChI

InChI=1S/C19H21N3O4S/c1-13(23)26-18-16(24-2)9-15(10-17(18)25-3)12-21-22-19(27)20-11-14-7-5-4-6-8-14/h4-10,12H,11H2,1-3H3,(H2,20,22,27)/b21-12-