nickel(3+); [sulfanidyl-(trimethyl-$l^{5}-phosphanylidene)methyl]sulfanylmethanedithioate; trimethylphosphanium

Systemtic Name: nickel(3+); [sulfanidyl-(trimethyl-$l^{5}-phosphanylidene)methyl]sulfanylmethanedithioate; trimethylphosphanium Openeye Name: nickelic; [sulfido-(trimethyl-$l^{5}-phosphanylidene)methyl]sulfanylmethanedithioate; trimethylphosphonium CAS Name: nickel(3+); [[sulfido(trimethylphosphoranylidene)methyl]thio]methanedithioate; trimethylphosphonium IUPAC Name: nickel(3+); [sulfido-(trimethyl-$l^{5}-phosphanylidene)methyl]sulfanylmethanedithioate; trimethylphosphanium Traditional Name: nickelic; [[sulfido(trimethylphosphoranylidene)methyl]thio]methanedithioate; trimethylphosphonium Formula: C8H19NiP2S4+2 MolecularWeight: 364.137382

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Descriptors Computed from Structure

Canonical SMILES:

C[PH+](C)C.CP(=C([S-])SC(=S)[S-])(C)C.[Ni+3]

Isomeric SMILES

C[PH+](C)C.CP(=C([S-])SC(=S)[S-])(C)C.[Ni+3]

InChI

InChI=1S/C5H11PS4.C3H9P.Ni/c1-6(2,3)4(7)10-5(8)9;1-4(2)3;/h7H,1-3H3,(H,8,9);1-3H3;/q;;+3/p-1