nickel(3+); N-[4-(1-sulfanidylethylideneamino)azanidylpentan-2-ylazanidyl]ethanimidothioate

Systemtic Name: nickel(3+); N-[4-(1-sulfanidylethylideneamino)azanidylpentan-2-ylazanidyl]ethanimidothioate Openeye Name: nickelic N-[1-methyl-3-(1-sulfidoethylideneamino)azanidyl-butyl]azanidylethanimidothioate CAS Name: nickel(3+); N-[4-(1-sulfidoethylideneamino)azanidylpentan-2-ylazanidyl]ethanimidothioate IUPAC Name: nickel(3+); N-[4-(1-sulfidoethylideneamino)azanidylpentan-2-ylazanidyl]ethanimidothioate Traditional Name: nickelic N-[1-methyl-3-(1-sulfidoethylideneamino)azanidyl-butyl]azanidylthioacetimidate Formula: C9H16N4NiS2- MolecularWeight: 303.07354

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Descriptors Computed from Structure

Canonical SMILES:

CC(CC(C)[N-]N=C(C)[S-])[N-]N=C(C)[S-].[Ni+3]

Isomeric SMILES

CC(CC(C)[N-]N=C(C)[S-])[N-]N=C(C)[S-].[Ni+3]

InChI

InChI=1S/C9H18N4S2.Ni/c1-6(10-12-8(3)14)5-7(2)11-13-9(4)15;/h6-7H,5H2,1-4H3,(H,12,14)(H,13,15);/q-2;+3/p-2