2-[4-[(Z)-(ethylcarbamothioylhydrazinylidene)methyl]-2-methoxy-phenoxy]ethanamide

Systemtic Name: 2-[4-[(Z)-(ethylcarbamothioylhydrazinylidene)methyl]-2-methoxy-phenoxy]ethanamide Openeye Name: 2-[4-[(Z)-(ethylcarbamothioylhydrazono)methyl]-2-methoxy-phenoxy]acetamide CAS Name: 2-[4-[(Z)-[[ethylamino(sulfanylidene)methyl]hydrazinylidene]methyl]-2-methoxyphenoxy]acetamide IUPAC Name: 2-[4-[(Z)-(ethylcarbamothioylhydrazinylidene)methyl]-2-methoxyphenoxy]acetamide Traditional Name: 2-[4-[(Z)-(ethylthiocarbamoylhydrazono)methyl]-2-methoxy-phenoxy]acetamide Formula: C13H18N4O3S MolecularWeight: 310.37202

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C13H18N4O3S/c1-3-15-13(21)17-16-7-9-4-5-10(11(6-9)19-2)20-8-12(14)18/h4-7H,3,8H2,1-2H3,(H2,14,18)(H2,15,17,21)/b16-7-