2-[4-[(Z)-(carbamothioylhydrazinylidene)methyl]-2-ethoxy-phenoxy]ethanamide

Systemtic Name: 2-[4-[(Z)-(carbamothioylhydrazinylidene)methyl]-2-ethoxy-phenoxy]ethanamide Openeye Name: 2-[4-[(Z)-(carbamothioylhydrazono)methyl]-2-ethoxy-phenoxy]acetamide CAS Name: 2-[4-[(Z)-(carbamothioylhydrazinylidene)methyl]-2-ethoxyphenoxy]acetamide IUPAC Name: 2-[4-[(Z)-(carbamothioylhydrazinylidene)methyl]-2-ethoxyphenoxy]acetamide Traditional Name: 2-[2-ethoxy-4-[(Z)-(thiocarbamoylhydrazono)methyl]phenoxy]acetamide Formula: C12H16N4O3S MolecularWeight: 296.34544

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=CC(=C1)C=NNC(=S)N)OCC(=O)N

Isomeric SMILES

CCOC1=C(C=CC(=C1)/C=N\NC(=S)N)OCC(=O)N

InChI

InChI=1S/C12H16N4O3S/c1-2-18-10-5-8(6-15-16-12(14)20)3-4-9(10)19-7-11(13)17/h3-6H,2,7H2,1H3,(H2,13,17)(H3,14,16,20)/b15-6-