2-[(2-oxidanidyl-2-oxidanylidene-ethyl)-(prop-2-enylcarbamothioyl)amino]ethanoate

Systemtic Name: 2-[(2-oxidanidyl-2-oxidanylidene-ethyl)-(prop-2-enylcarbamothioyl)amino]ethanoate Openeye Name: 2-[allylcarbamothioyl-(2-oxido-2-oxo-ethyl)amino]acetate CAS Name: 2-[(2-oxido-2-oxoethyl)-[(prop-2-enylamino)-sulfanylidenemethyl]amino]acetate IUPAC Name: 2-[(2-oxido-2-oxoethyl)-(prop-2-enylcarbamothioyl)amino]acetate Traditional Name: 2-[allylthiocarbamoyl-(2-keto-2-oxido-ethyl)amino]acetate Formula: C8H10N2O4S-2 MolecularWeight: 230.241

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Descriptors Computed from Structure

Canonical SMILES:

C=CCNC(=S)N(CC(=O)[O-])CC(=O)[O-]

Isomeric SMILES

C=CCNC(=S)N(CC(=O)[O-])CC(=O)[O-]

InChI

InChI=1S/C8H12N2O4S/c1-2-3-9-8(15)10(4-6(11)12)5-7(13)14/h2H,1,3-5H2,(H,9,15)(H,11,12)(H,13,14)/p-2