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

Systemtic Name: 2-[4-[(Z)-(ethylcarbamothioylhydrazinylidene)methyl]-2,6-dimethoxy-phenoxy]ethanamide Openeye Name: 2-[4-[(Z)-(ethylcarbamothioylhydrazono)methyl]-2,6-dimethoxy-phenoxy]acetamide CAS Name: 2-[4-[(Z)-[[ethylamino(sulfanylidene)methyl]hydrazinylidene]methyl]-2,6-dimethoxyphenoxy]acetamide IUPAC Name: 2-[4-[(Z)-(ethylcarbamothioylhydrazinylidene)methyl]-2,6-dimethoxyphenoxy]acetamide Traditional Name: 2-[4-[(Z)-(ethylthiocarbamoylhydrazono)methyl]-2,6-dimethoxy-phenoxy]acetamide Formula: C14H20N4O4S MolecularWeight: 340.398

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C14H20N4O4S/c1-4-16-14(23)18-17-7-9-5-10(20-2)13(11(6-9)21-3)22-8-12(15)19/h5-7H,4,8H2,1-3H3,(H2,15,19)(H2,16,18,23)/b17-7-