nickel(2+); phenyliminomethanedithiolate; tetrapropylazanium

Systemtic Name: nickel(2+); phenyliminomethanedithiolate; tetrapropylazanium Openeye Name: nickelous; phenyliminomethanedithiolate; tetrapropylammonium CAS Name: nickel(2+); phenyliminomethanedithiolate; tetrapropylammonium IUPAC Name: nickel(2+); phenyliminomethanedithiolate; tetrapropylazanium Traditional Name: nickelous; phenyliminomethanedithiolate; tetrapropylammonium Formula: C26H38N3NiS4- MolecularWeight: 579.55342

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Descriptors Computed from Structure

Canonical SMILES:

CCC[N+](CCC)(CCC)CCC.C1=CC=C(C=C1)N=C([S-])[S-].C1=CC=C(C=C1)N=C([S-])[S-].[Ni+2]

Isomeric SMILES

CCC[N+](CCC)(CCC)CCC.C1=CC=C(C=C1)N=C([S-])[S-].C1=CC=C(C=C1)N=C([S-])[S-].[Ni+2]

InChI

InChI=1S/C12H28N.2C7H7NS2.Ni/c1-5-9-13(10-6-2,11-7-3)12-8-4;2*9-7(10)8-6-4-2-1-3-5-6;/h5-12H2,1-4H3;2*1-5H,(H2,8,9,10);/q+1;;;+2/p-4