[4-[(E)-[(3-chlorophenyl)carbamothioylhydrazinylidene]methyl]-2-ethoxy-phenyl] 4-methoxybenzoate

Systemtic Name: [4-[(E)-[(3-chlorophenyl)carbamothioylhydrazinylidene]methyl]-2-ethoxy-phenyl] 4-methoxybenzoate Openeye Name: [4-[(E)-[(3-chlorophenyl)carbamothioylhydrazono]methyl]-2-ethoxy-phenyl] 4-methoxybenzoate CAS Name: 4-methoxybenzoic acid [4-[(E)-[[(3-chloroanilino)-sulfanylidenemethyl]hydrazinylidene]methyl]-2-ethoxyphenyl] ester IUPAC Name: [4-[(E)-[(3-chlorophenyl)carbamothioylhydrazinylidene]methyl]-2-ethoxyphenyl] 4-methoxybenzoate Traditional Name: 4-methoxybenzoic acid [4-[(E)-[(3-chlorophenyl)thiocarbamoylhydrazono]methyl]-2-ethoxy-phenyl] ester Formula: C24H22ClN3O4S MolecularWeight: 483.96718

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C24H22ClN3O4S/c1-3-31-22-13-16(15-26-28-24(33)27-19-6-4-5-18(25)14-19)7-12-21(22)32-23(29)17-8-10-20(30-2)11-9-17/h4-15H,3H2,1-2H3,(H2,27,28,33)/b26-15+