nickel; N-phenylazanidylcarbamodithioate

Systemtic Name: nickel; N-phenylazanidylcarbamodithioate Openeye Name: nickel; N-phenylazanidylcarbamodithioate CAS Name: nickel; N-phenylazanidylcarbamodithioate IUPAC Name: nickel; N-phenylazanidylcarbamodithioate Traditional Name: nickel; N-phenylazanidylcarbamodithioate Formula: C14H12N4NiS4-4 MolecularWeight: 423.22528

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/2C7H7N2S2.Ni/c2*10-7(11)9-8-6-4-2-1-3-5-6;/h2*1-5H,(H2,9,10,11);/q2*-1;/p-2