nickel(2+); N-phenylcarbamodithioate

Systemtic Name: nickel(2+); N-phenylcarbamodithioate Openeye Name: nickelous N-phenylcarbamodithioate CAS Name: nickel(2+); N-phenylcarbamodithioate IUPAC Name: nickel(2+); N-phenylcarbamodithioate Traditional Name: nickelous N-phenylcarbamodithioate Formula: C14H12N2NiS4 MolecularWeight: 395.21188

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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