(1E)-N-azanidyl-1-methylsulfanyl-methanimidothioate; nickel

Systemtic Name: (1E)-N-azanidyl-1-methylsulfanyl-methanimidothioate; nickel Openeye Name: (1E)-N-azanidyl-1-methylsulfanyl-methanimidothioate; nickel CAS Name: (1E)-N-azanidyl-1-(methylthio)methanimidothioate; nickel IUPAC Name: (1E)-N-azanidyl-1-methylsulfanylmethanimidothioate; nickel Traditional Name: (1E)-N-amidyl-1-(methylthio)thioformimidate; nickel Formula: C4H8N4NiS4-4 MolecularWeight: 299.08652

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Descriptors Computed from Structure

Canonical SMILES:

CSC(=N[NH-])[S-].CSC(=N[NH-])[S-].[Ni]

Isomeric SMILES

CS/C(=N/[NH-])/[S-].CS/C(=N/[NH-])/[S-].[Ni]

InChI

InChI=1S/2C2H5N2S2.Ni/c2*1-6-2(5)4-3;/h2*3H,1H3,(H,4,5);/q2*-1;/p-2