(dipropylamino)-oxidaniumylidene-methanethiolate; nickel(2+)

Systemtic Name: (dipropylamino)-oxidaniumylidene-methanethiolate; nickel(2+) Openeye Name: nickelous (dipropylamino)-oxoniumylidene-methanethiolate CAS Name: (dipropylamino)-oxoniumylidenemethanethiolate; nickel(2+) IUPAC Name: (dipropylamino)-oxoniumylidenemethanethiolate; nickel(2+) Traditional Name: nickelous (dipropylamino)-oxoniumylidene-methanethiolate Formula: C14H30N2NiO2S2+2 MolecularWeight: 381.2236

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Descriptors Computed from Structure

Canonical SMILES:

CCCN(CCC)C(=[OH+])[S-].CCCN(CCC)C(=[OH+])[S-].[Ni+2]

Isomeric SMILES

CCCN(CCC)C(=[OH+])[S-].CCCN(CCC)C(=[OH+])[S-].[Ni+2]

InChI

InChI=1S/2C7H15NOS.Ni/c2*1-3-5-8(6-4-2)7(9)10;/h2*3-6H2,1-2H3,(H,9,10);/q;;+2