[4-[(E)-(cyclohexylcarbamothioylhydrazinylidene)methyl]-2-ethoxy-phenyl] 4-methoxybenzoate

Systemtic Name: [4-[(E)-(cyclohexylcarbamothioylhydrazinylidene)methyl]-2-ethoxy-phenyl] 4-methoxybenzoate Openeye Name: [4-[(E)-(cyclohexylcarbamothioylhydrazono)methyl]-2-ethoxy-phenyl] 4-methoxybenzoate CAS Name: 4-methoxybenzoic acid [4-[(E)-[[(cyclohexylamino)-sulfanylidenemethyl]hydrazinylidene]methyl]-2-ethoxyphenyl] ester IUPAC Name: [4-[(E)-(cyclohexylcarbamothioylhydrazinylidene)methyl]-2-ethoxyphenyl] 4-methoxybenzoate Traditional Name: 4-methoxybenzoic acid [4-[(E)-(cyclohexylthiocarbamoylhydrazono)methyl]-2-ethoxy-phenyl] ester Formula: C24H29N3O4S MolecularWeight: 455.56976

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=CC(=C1)C=NNC(=S)NC2CCCCC2)OC(=O)C3=CC=C(C=C3)OC

Isomeric SMILES

CCOC1=C(C=CC(=C1)/C=N/NC(=S)NC2CCCCC2)OC(=O)C3=CC=C(C=C3)OC

InChI

InChI=1S/C24H29N3O4S/c1-3-30-22-15-17(16-25-27-24(32)26-19-7-5-4-6-8-19)9-14-21(22)31-23(28)18-10-12-20(29-2)13-11-18/h9-16,19H,3-8H2,1-2H3,(H2,26,27,32)/b25-16+