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

Systemtic Name: [2-methoxy-4-[(Z)-[(4-methoxyphenyl)methylcarbamothioylhydrazinylidene]methyl]phenyl] ethanoate Openeye Name: [2-methoxy-4-[(Z)-[(4-methoxyphenyl)methylcarbamothioylhydrazono]methyl]phenyl] acetate CAS Name: acetic acid [2-methoxy-4-[(Z)-[[[(4-methoxyphenyl)methylamino]-sulfanylidenemethyl]hydrazinylidene]methyl]phenyl] ester IUPAC Name: [2-methoxy-4-[(Z)-[(4-methoxyphenyl)methylcarbamothioylhydrazinylidene]methyl]phenyl] acetate Traditional Name: acetic acid [2-methoxy-4-[(Z)-(p-anisylthiocarbamoylhydrazono)methyl]phenyl] ester Formula: C19H21N3O4S MolecularWeight: 387.45274

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)OC1=C(C=C(C=C1)C=NNC(=S)NCC2=CC=C(C=C2)OC)OC

Isomeric SMILES

CC(=O)OC1=C(C=C(C=C1)/C=N\NC(=S)NCC2=CC=C(C=C2)OC)OC

InChI

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