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carbanide; cyclohexyl(2-ditert-butylphosphaniumylethanethioyl)azanide; nickel(2+)

carbanide; cyclohexyl(2-ditert-butylphosphaniumylethanethioyl)azanide; nickel(2+)

Systemtic Name:carbanide; cyclohexyl(2-ditert-butylphosphaniumylethanethioyl)azanide; nickel(2+)
Openeye Name:nickelous; carbanide; cyclohexyl-(2-ditert-butylphosphaniumylethanethioyl)azanide
CAS Name:carbanide; cyclohexyl-(2-ditert-butylphosphiniumyl-1-sulfanylideneethyl)azanide; nickel(2+)
IUPAC Name:carbanide; cyclohexyl-(2-ditert-butylphosphaniumylethanethioyl)azanide; nickel(2+)
Traditional Name:nickelous; carbanide; cyclohexyl-(2-ditert-butylphosphiniumylthioacetyl)azanide
Formula: C17H35NNiPS+
MolecularWeight: 375.198661
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Descriptors Computed from Structure

Canonical SMILES:

[CH3-].CC(C)(C)[PH+](CC(=S)[N-]C1CCCCC1)C(C)(C)C.[Ni+2]


Isomeric SMILES

[CH3-].CC(C)(C)[PH+](CC(=S)[N-]C1CCCCC1)C(C)(C)C.[Ni+2]


InChI

InChI=1S/C16H32NPS.CH3.Ni/c1-15(2,3)18(16(4,5)6)12-14(19)17-13-10-8-7-9-11-13;;/h13H,7-12H2,1-6H3,(H,17,19);1H3;/q;-1;+2


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