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

Systemtic Name: 2-[2,6-dimethoxy-4-[(Z)-(prop-2-enylcarbamothioylhydrazinylidene)methyl]phenoxy]ethanamide Openeye Name: 2-[4-[(Z)-(allylcarbamothioylhydrazono)methyl]-2,6-dimethoxy-phenoxy]acetamide CAS Name: 2-[2,6-dimethoxy-4-[(Z)-[[(prop-2-enylamino)-sulfanylidenemethyl]hydrazinylidene]methyl]phenoxy]acetamide IUPAC Name: 2-[2,6-dimethoxy-4-[(Z)-(prop-2-enylcarbamothioylhydrazinylidene)methyl]phenoxy]acetamide Traditional Name: 2-[4-[(Z)-(allylthiocarbamoylhydrazono)methyl]-2,6-dimethoxy-phenoxy]acetamide Formula: C15H20N4O4S MolecularWeight: 352.4087

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C15H20N4O4S/c1-4-5-17-15(24)19-18-8-10-6-11(21-2)14(12(7-10)22-3)23-9-13(16)20/h4,6-8H,1,5,9H2,2-3H3,(H2,16,20)(H2,17,19,24)/b18-8-