2-[4-[(Z)-(cyclohexylcarbamothioylhydrazinylidene)methyl]-2,6-dimethoxy-phenoxy]ethanamide

Systemtic Name: 2-[4-[(Z)-(cyclohexylcarbamothioylhydrazinylidene)methyl]-2,6-dimethoxy-phenoxy]ethanamide Openeye Name: 2-[4-[(Z)-(cyclohexylcarbamothioylhydrazono)methyl]-2,6-dimethoxy-phenoxy]acetamide CAS Name: 2-[4-[(Z)-[[(cyclohexylamino)-sulfanylidenemethyl]hydrazinylidene]methyl]-2,6-dimethoxyphenoxy]acetamide IUPAC Name: 2-[4-[(Z)-(cyclohexylcarbamothioylhydrazinylidene)methyl]-2,6-dimethoxyphenoxy]acetamide Traditional Name: 2-[4-[(Z)-(cyclohexylthiocarbamoylhydrazono)methyl]-2,6-dimethoxy-phenoxy]acetamide Formula: C18H26N4O4S MolecularWeight: 394.48844

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=CC(=C1OCC(=O)N)OC)C=NNC(=S)NC2CCCCC2

Isomeric SMILES

COC1=CC(=CC(=C1OCC(=O)N)OC)/C=N\NC(=S)NC2CCCCC2

InChI

InChI=1S/C18H26N4O4S/c1-24-14-8-12(9-15(25-2)17(14)26-11-16(19)23)10-20-22-18(27)21-13-6-4-3-5-7-13/h8-10,13H,3-7,11H2,1-2H3,(H2,19,23)(H2,21,22,27)/b20-10-