[2-methoxy-4-[(E)-(phenylcarbamothioylhydrazinylidene)methyl]phenyl] 2-methoxybenzoate

Systemtic Name: [2-methoxy-4-[(E)-(phenylcarbamothioylhydrazinylidene)methyl]phenyl] 2-methoxybenzoate Openeye Name: [2-methoxy-4-[(E)-(phenylcarbamothioylhydrazono)methyl]phenyl] 2-methoxybenzoate CAS Name: 2-methoxybenzoic acid [4-[(E)-[[anilino(sulfanylidene)methyl]hydrazinylidene]methyl]-2-methoxyphenyl] ester IUPAC Name: [2-methoxy-4-[(E)-(phenylcarbamothioylhydrazinylidene)methyl]phenyl] 2-methoxybenzoate Traditional Name: 2-methoxybenzoic acid [2-methoxy-4-[(E)-(phenylthiocarbamoylhydrazono)methyl]phenyl] ester Formula: C23H21N3O4S MolecularWeight: 435.49554

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC=C1C(=O)OC2=C(C=C(C=C2)C=NNC(=S)NC3=CC=CC=C3)OC

Isomeric SMILES

COC1=CC=CC=C1C(=O)OC2=C(C=C(C=C2)/C=N/NC(=S)NC3=CC=CC=C3)OC

InChI

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