2-[4-[(Z)-N-(ethylcarbamothioylamino)-C-methyl-carbonimidoyl]phenoxy]ethanoate

Systemtic Name: 2-[4-[(Z)-N-(ethylcarbamothioylamino)-C-methyl-carbonimidoyl]phenoxy]ethanoate Openeye Name: 2-[4-[(Z)-N-(ethylcarbamothioylamino)-C-methyl-carbonimidoyl]phenoxy]acetate CAS Name: 2-[4-[(1Z)-1-[[ethylamino(sulfanylidene)methyl]hydrazinylidene]ethyl]phenoxy]acetate IUPAC Name: 2-[4-[(Z)-N-(ethylcarbamothioylamino)-C-methylcarbonimidoyl]phenoxy]acetate Traditional Name: 2-[4-[(Z)-N-(ethylthiocarbamoylamino)-C-methyl-carbonimidoyl]phenoxy]acetate Formula: C13H16N3O3S- MolecularWeight: 294.34944

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Descriptors Computed from Structure

Canonical SMILES:

CCNC(=S)NN=C(C)C1=CC=C(C=C1)OCC(=O)[O-]

Isomeric SMILES

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

InChI

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