[4-[(E)-(cyclohexylcarbamothioylhydrazinylidene)methyl]-2,6-dimethoxy-phenyl] ethanoate

Systemtic Name: [4-[(E)-(cyclohexylcarbamothioylhydrazinylidene)methyl]-2,6-dimethoxy-phenyl] ethanoate Openeye Name: [4-[(E)-(cyclohexylcarbamothioylhydrazono)methyl]-2,6-dimethoxy-phenyl] acetate CAS Name: acetic acid [4-[(E)-[[(cyclohexylamino)-sulfanylidenemethyl]hydrazinylidene]methyl]-2,6-dimethoxyphenyl] ester IUPAC Name: [4-[(E)-(cyclohexylcarbamothioylhydrazinylidene)methyl]-2,6-dimethoxyphenyl] acetate Traditional Name: acetic acid [4-[(E)-(cyclohexylthiocarbamoylhydrazono)methyl]-2,6-dimethoxy-phenyl] ester Formula: C18H25N3O4S MolecularWeight: 379.4738

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)OC1=C(C=C(C=C1OC)C=NNC(=S)NC2CCCCC2)OC

Isomeric SMILES

CC(=O)OC1=C(C=C(C=C1OC)/C=N/NC(=S)NC2CCCCC2)OC

InChI

InChI=1S/C18H25N3O4S/c1-12(22)25-17-15(23-2)9-13(10-16(17)24-3)11-19-21-18(26)20-14-7-5-4-6-8-14/h9-11,14H,4-8H2,1-3H3,(H2,20,21,26)/b19-11+