2-[4-[(Z)-C-ethyl-N-(methylcarbamothioylamino)carbonimidoyl]phenoxy]ethanoate

Systemtic Name: 2-[4-[(Z)-C-ethyl-N-(methylcarbamothioylamino)carbonimidoyl]phenoxy]ethanoate Openeye Name: 2-[4-[(Z)-C-ethyl-N-(methylcarbamothioylamino)carbonimidoyl]phenoxy]acetate CAS Name: 2-[4-[(1Z)-1-[[methylamino(sulfanylidene)methyl]hydrazinylidene]propyl]phenoxy]acetate IUPAC Name: 2-[4-[(Z)-C-ethyl-N-(methylcarbamothioylamino)carbonimidoyl]phenoxy]acetate Traditional Name: 2-[4-[(Z)-C-ethyl-N-(methylthiocarbamoylamino)carbonimidoyl]phenoxy]acetate Formula: C13H16N3O3S- MolecularWeight: 294.34944

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Descriptors Computed from Structure

Canonical SMILES:

CCC(=NNC(=S)NC)C1=CC=C(C=C1)OCC(=O)[O-]

Isomeric SMILES

CC/C(=N/NC(=S)NC)/C1=CC=C(C=C1)OCC(=O)[O-]

InChI

InChI=1S/C13H17N3O3S/c1-3-11(15-16-13(20)14-2)9-4-6-10(7-5-9)19-8-12(17)18/h4-7H,3,8H2,1-2H3,(H,17,18)(H2,14,16,20)/p-1/b15-11-