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

Systemtic Name: 2-[2,6-dimethoxy-4-[(Z)-[(phenylmethyl)carbamothioylhydrazinylidene]methyl]phenoxy]ethanamide Openeye Name: 2-[4-[(Z)-(benzylcarbamothioylhydrazono)methyl]-2,6-dimethoxy-phenoxy]acetamide CAS Name: 2-[2,6-dimethoxy-4-[(Z)-[[[(phenylmethyl)amino]-sulfanylidenemethyl]hydrazinylidene]methyl]phenoxy]acetamide IUPAC Name: 2-[4-[(Z)-(benzylcarbamothioylhydrazinylidene)methyl]-2,6-dimethoxyphenoxy]acetamide Traditional Name: 2-[4-[(Z)-(benzylthiocarbamoylhydrazono)methyl]-2,6-dimethoxy-phenoxy]acetamide Formula: C19H22N4O4S MolecularWeight: 402.46738

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=CC(=C1OCC(=O)N)OC)C=NNC(=S)NCC2=CC=CC=C2

Isomeric SMILES

COC1=CC(=CC(=C1OCC(=O)N)OC)/C=N\NC(=S)NCC2=CC=CC=C2

InChI

InChI=1S/C19H22N4O4S/c1-25-15-8-14(9-16(26-2)18(15)27-12-17(20)24)11-22-23-19(28)21-10-13-6-4-3-5-7-13/h3-9,11H,10,12H2,1-2H3,(H2,20,24)(H2,21,23,28)/b22-11-