N'-azanylcarbamimidothioate; nickel(2+); ethanoate

Systemtic Name: N'-azanylcarbamimidothioate; nickel(2+); ethanoate Openeye Name: nickelous N'-aminocarbamimidothioate acetate CAS Name: N'-aminocarbamimidothioate; nickel(2+); acetate IUPAC Name: N'-aminocarbamimidothioate; nickel(2+); acetate Traditional Name: nickelous N'-aminocarbamimidothioate acetate Formula: C3H7N3NiO2S MolecularWeight: 207.86498

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)[O-].C(=NN)(N)[S-].[Ni+2]

Isomeric SMILES

CC(=O)[O-].C(=N/N)(\N)/[S-].[Ni+2]

InChI

InChI=1S/C2H4O2.CH5N3S.Ni/c1-2(3)4;2-1(5)4-3;/h1H3,(H,3,4);3H2,(H3,2,4,5);/q;;+2/p-2