(2-butan-2-ylphenoxy)methanedithioate; nickel(2+)

Systemtic Name: (2-butan-2-ylphenoxy)methanedithioate; nickel(2+) Openeye Name: nickelous (2-sec-butylphenoxy)methanedithioate CAS Name: (2-butan-2-ylphenoxy)methanedithioate; nickel(2+) IUPAC Name: (2-butan-2-ylphenoxy)methanedithioate; nickel(2+) Traditional Name: nickelous (2-sec-butylphenoxy)methanedithioate Formula: C22H26NiO2S4 MolecularWeight: 509.39404

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C)C1=CC=CC=C1OC(=S)[S-].CCC(C)C1=CC=CC=C1OC(=S)[S-].[Ni+2]

Isomeric SMILES

CCC(C)C1=CC=CC=C1OC(=S)[S-].CCC(C)C1=CC=CC=C1OC(=S)[S-].[Ni+2]

InChI

InChI=1S/2C11H14OS2.Ni/c2*1-3-8(2)9-6-4-5-7-10(9)12-11(13)14;/h2*4-8H,3H2,1-2H3,(H,13,14);/q;;+2/p-2