[2-ethoxy-4-[(E)-[(3-methylphenyl)carbamothioylhydrazinylidene]methyl]phenyl] benzoate

Systemtic Name: [2-ethoxy-4-[(E)-[(3-methylphenyl)carbamothioylhydrazinylidene]methyl]phenyl] benzoate Openeye Name: [2-ethoxy-4-[(E)-(m-tolylcarbamothioylhydrazono)methyl]phenyl] benzoate CAS Name: benzoic acid [2-ethoxy-4-[(E)-[[(3-methylanilino)-sulfanylidenemethyl]hydrazinylidene]methyl]phenyl] ester IUPAC Name: [2-ethoxy-4-[(E)-[(3-methylphenyl)carbamothioylhydrazinylidene]methyl]phenyl] benzoate Traditional Name: benzoic acid [2-ethoxy-4-[(E)-(m-tolylthiocarbamoylhydrazono)methyl]phenyl] ester Formula: C24H23N3O3S MolecularWeight: 433.52272

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C24H23N3O3S/c1-3-29-22-15-18(12-13-21(22)30-23(28)19-9-5-4-6-10-19)16-25-27-24(31)26-20-11-7-8-17(2)14-20/h4-16H,3H2,1-2H3,(H2,26,27,31)/b25-16+