[4-[(cyclohexylcarbamothioylhydrazinylidene)methyl]-2-methoxy-phenyl] 3,5-dimethoxybenzoate

Systemtic Name: [4-[(cyclohexylcarbamothioylhydrazinylidene)methyl]-2-methoxy-phenyl] 3,5-dimethoxybenzoate Openeye Name: [4-[(cyclohexylcarbamothioylhydrazono)methyl]-2-methoxy-phenyl] 3,5-dimethoxybenzoate CAS Name: 3,5-dimethoxybenzoic acid [4-[[[(cyclohexylamino)-sulfanylidenemethyl]hydrazinylidene]methyl]-2-methoxyphenyl] ester IUPAC Name: [4-[(cyclohexylcarbamothioylhydrazinylidene)methyl]-2-methoxyphenyl] 3,5-dimethoxybenzoate Traditional Name: 3,5-dimethoxybenzoic acid [4-[(cyclohexylthiocarbamoylhydrazono)methyl]-2-methoxy-phenyl] ester Formula: C24H29N3O5S MolecularWeight: 471.56916

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=CC(=C1)C(=O)OC2=C(C=C(C=C2)C=NNC(=S)NC3CCCCC3)OC)OC

Isomeric SMILES

COC1=CC(=CC(=C1)C(=O)OC2=C(C=C(C=C2)C=NNC(=S)NC3CCCCC3)OC)OC

InChI

InChI=1S/C24H29N3O5S/c1-29-19-12-17(13-20(14-19)30-2)23(28)32-21-10-9-16(11-22(21)31-3)15-25-27-24(33)26-18-7-5-4-6-8-18/h9-15,18H,4-8H2,1-3H3,(H2,26,27,33)