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

Systemtic Name: 2-[4-[(Z)-(furan-2-ylmethylcarbamothioylhydrazinylidene)methyl]-2,6-dimethoxy-phenoxy]ethanamide Openeye Name: 2-[4-[(Z)-(2-furylmethylcarbamothioylhydrazono)methyl]-2,6-dimethoxy-phenoxy]acetamide CAS Name: 2-[4-[(Z)-[[(2-furanylmethylamino)-sulfanylidenemethyl]hydrazinylidene]methyl]-2,6-dimethoxyphenoxy]acetamide IUPAC Name: 2-[4-[(Z)-(furan-2-ylmethylcarbamothioylhydrazinylidene)methyl]-2,6-dimethoxyphenoxy]acetamide Traditional Name: 2-[4-[(Z)-(2-furfurylthiocarbamoylhydrazono)methyl]-2,6-dimethoxy-phenoxy]acetamide Formula: C17H20N4O5S MolecularWeight: 392.4295

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=CC(=C1OCC(=O)N)OC)C=NNC(=S)NCC2=CC=CO2

Isomeric SMILES

COC1=CC(=CC(=C1OCC(=O)N)OC)/C=N\NC(=S)NCC2=CC=CO2

InChI

InChI=1S/C17H20N4O5S/c1-23-13-6-11(7-14(24-2)16(13)26-10-15(18)22)8-20-21-17(27)19-9-12-4-3-5-25-12/h3-8H,9-10H2,1-2H3,(H2,18,22)(H2,19,21,27)/b20-8-