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

Systemtic Name: 2-[2,6-dimethoxy-4-[(Z)-(methylcarbamothioylhydrazinylidene)methyl]phenoxy]ethanamide Openeye Name: 2-[2,6-dimethoxy-4-[(Z)-(methylcarbamothioylhydrazono)methyl]phenoxy]acetamide CAS Name: 2-[2,6-dimethoxy-4-[(Z)-[[methylamino(sulfanylidene)methyl]hydrazinylidene]methyl]phenoxy]acetamide IUPAC Name: 2-[2,6-dimethoxy-4-[(Z)-(methylcarbamothioylhydrazinylidene)methyl]phenoxy]acetamide Traditional Name: 2-[2,6-dimethoxy-4-[(Z)-(methylthiocarbamoylhydrazono)methyl]phenoxy]acetamide Formula: C13H18N4O4S MolecularWeight: 326.37142

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Descriptors Computed from Structure

Canonical SMILES:

CNC(=S)NN=CC1=CC(=C(C(=C1)OC)OCC(=O)N)OC

Isomeric SMILES

CNC(=S)N/N=C\C1=CC(=C(C(=C1)OC)OCC(=O)N)OC

InChI

InChI=1S/C13H18N4O4S/c1-15-13(22)17-16-6-8-4-9(19-2)12(10(5-8)20-3)21-7-11(14)18/h4-6H,7H2,1-3H3,(H2,14,18)(H2,15,17,22)/b16-6-