nickel; phenylazanidylmethanedithioate

Systemtic Name: nickel; phenylazanidylmethanedithioate Openeye Name: nickel; phenylazanidylmethanedithioate CAS Name: nickel; phenylazanidylmethanedithioate IUPAC Name: nickel; phenylazanidylmethanedithioate Traditional Name: nickel; phenylazanidylmethanedithioate Formula: C14H10N2NiS4-4 MolecularWeight: 393.196

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/2C7H7NS2.Ni/c2*9-7(10)8-6-4-2-1-3-5-6;/h2*1-5H,(H2,8,9,10);/p-4