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

Systemtic Name: [2-ethoxy-4-[(E)-[(4-methoxyphenyl)carbamothioylhydrazinylidene]methyl]phenyl] benzoate Openeye Name: [2-ethoxy-4-[(E)-[(4-methoxyphenyl)carbamothioylhydrazono]methyl]phenyl] benzoate CAS Name: benzoic acid [2-ethoxy-4-[(E)-[[(4-methoxyanilino)-sulfanylidenemethyl]hydrazinylidene]methyl]phenyl] ester IUPAC Name: [2-ethoxy-4-[(E)-[(4-methoxyphenyl)carbamothioylhydrazinylidene]methyl]phenyl] benzoate Traditional Name: benzoic acid [2-ethoxy-4-[(E)-[(4-methoxyphenyl)thiocarbamoylhydrazono]methyl]phenyl] ester Formula: C24H23N3O4S MolecularWeight: 449.52212

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=CC(=C1)C=NNC(=S)NC2=CC=C(C=C2)OC)OC(=O)C3=CC=CC=C3

Isomeric SMILES

CCOC1=C(C=CC(=C1)/C=N/NC(=S)NC2=CC=C(C=C2)OC)OC(=O)C3=CC=CC=C3

InChI

InChI=1S/C24H23N3O4S/c1-3-30-22-15-17(9-14-21(22)31-23(28)18-7-5-4-6-8-18)16-25-27-24(32)26-19-10-12-20(29-2)13-11-19/h4-16H,3H2,1-2H3,(H2,26,27,32)/b25-16+