(2E)-2-(prop-2-enylcarbamothioylhydrazinylidene)ethanoate

Systemtic Name: (2E)-2-(prop-2-enylcarbamothioylhydrazinylidene)ethanoate Openeye Name: (2E)-2-(allylcarbamothioylhydrazono)acetate CAS Name: (2E)-2-[[(prop-2-enylamino)-sulfanylidenemethyl]hydrazinylidene]acetate IUPAC Name: (2E)-2-(prop-2-enylcarbamothioylhydrazinylidene)acetate Traditional Name: (2E)-2-(allylthiocarbamoylhydrazono)acetate Formula: C6H8N3O2S- MolecularWeight: 186.21162

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C6H9N3O2S/c1-2-3-7-6(12)9-8-4-5(10)11/h2,4H,1,3H2,(H,10,11)(H2,7,9,12)/p-1/b8-4+