nickel(2+); phenylmethoxymethanedithioate

Systemtic Name: nickel(2+); phenylmethoxymethanedithioate Openeye Name: nickelous benzyloxymethanedithioate CAS Name: nickel(2+); phenylmethoxymethanedithioate IUPAC Name: nickel(2+); phenylmethoxymethanedithioate Traditional Name: nickelous benzoxymethanedithioate Formula: C16H14NiO2S4 MolecularWeight: 425.23456

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/2C8H8OS2.Ni/c2*10-8(11)9-6-7-4-2-1-3-5-7;/h2*1-5H,6H2,(H,10,11);/q;;+2/p-2