[2-methoxy-4-[(E)-[(4-methoxyphenyl)carbamothioylhydrazinylidene]methyl]phenyl] benzoate

Systemtic Name: [2-methoxy-4-[(E)-[(4-methoxyphenyl)carbamothioylhydrazinylidene]methyl]phenyl] benzoate Openeye Name: [2-methoxy-4-[(E)-[(4-methoxyphenyl)carbamothioylhydrazono]methyl]phenyl] benzoate CAS Name: benzoic acid [2-methoxy-4-[(E)-[[(4-methoxyanilino)-sulfanylidenemethyl]hydrazinylidene]methyl]phenyl] ester IUPAC Name: [2-methoxy-4-[(E)-[(4-methoxyphenyl)carbamothioylhydrazinylidene]methyl]phenyl] benzoate Traditional Name: benzoic acid [2-methoxy-4-[(E)-[(4-methoxyphenyl)thiocarbamoylhydrazono]methyl]phenyl] ester Formula: C23H21N3O4S MolecularWeight: 435.49554

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)NC(=S)NN=CC2=CC(=C(C=C2)OC(=O)C3=CC=CC=C3)OC

Isomeric SMILES

COC1=CC=C(C=C1)NC(=S)N/N=C/C2=CC(=C(C=C2)OC(=O)C3=CC=CC=C3)OC

InChI

InChI=1S/C23H21N3O4S/c1-28-19-11-9-18(10-12-19)25-23(31)26-24-15-16-8-13-20(21(14-16)29-2)30-22(27)17-6-4-3-5-7-17/h3-15H,1-2H3,(H2,25,26,31)/b24-15+