nickel(2+); phenylmethanamine; dithiocyanate

Systemtic Name: nickel(2+); phenylmethanamine; dithiocyanate Openeye Name: nickelous phenylmethanamine dithiocyanate CAS Name: nickel(2+); phenylmethanamine; dithiocyanate IUPAC Name: nickel(2+); phenylmethanamine; dithiocyanate Traditional Name: nickelous benzylamine dithiocyanate Formula: C9H9N3NiS2 MolecularWeight: 282.01126

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C7H9N.2CHNS.Ni/c8-6-7-4-2-1-3-5-7;2*2-1-3;/h1-5H,6,8H2;2*3H;/q;;;+2/p-2