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

Systemtic Name: [4-[(E)-(cyclohexylcarbamothioylhydrazinylidene)methyl]-2-ethoxy-phenyl] 4-propoxybenzoate Openeye Name: [4-[(E)-(cyclohexylcarbamothioylhydrazono)methyl]-2-ethoxy-phenyl] 4-propoxybenzoate CAS Name: 4-propoxybenzoic acid [4-[(E)-[[(cyclohexylamino)-sulfanylidenemethyl]hydrazinylidene]methyl]-2-ethoxyphenyl] ester IUPAC Name: [4-[(E)-(cyclohexylcarbamothioylhydrazinylidene)methyl]-2-ethoxyphenyl] 4-propoxybenzoate Traditional Name: 4-propoxybenzoic acid [4-[(E)-(cyclohexylthiocarbamoylhydrazono)methyl]-2-ethoxy-phenyl] ester Formula: C26H33N3O4S MolecularWeight: 483.62292

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Descriptors Computed from Structure

Canonical SMILES:

CCCOC1=CC=C(C=C1)C(=O)OC2=C(C=C(C=C2)C=NNC(=S)NC3CCCCC3)OCC

Isomeric SMILES

CCCOC1=CC=C(C=C1)C(=O)OC2=C(C=C(C=C2)/C=N/NC(=S)NC3CCCCC3)OCC

InChI

InChI=1S/C26H33N3O4S/c1-3-16-32-22-13-11-20(12-14-22)25(30)33-23-15-10-19(17-24(23)31-4-2)18-27-29-26(34)28-21-8-6-5-7-9-21/h10-15,17-18,21H,3-9,16H2,1-2H3,(H2,28,29,34)/b27-18+