N,N-dipentylcarbamodithioate; nickel(3+)

Systemtic Name: N,N-dipentylcarbamodithioate; nickel(3+) Openeye Name: nickelic N,N-dipentylcarbamodithioate CAS Name: N,N-dipentylcarbamodithioate; nickel(3+) IUPAC Name: N,N-dipentylcarbamodithioate; nickel(3+) Traditional Name: nickelic N,N-diamylcarbamodithioate Formula: C33H66N3NiS6 MolecularWeight: 755.98064

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCN(CCCCC)C(=S)[S-].CCCCCN(CCCCC)C(=S)[S-].CCCCCN(CCCCC)C(=S)[S-].[Ni+3]

Isomeric SMILES

CCCCCN(CCCCC)C(=S)[S-].CCCCCN(CCCCC)C(=S)[S-].CCCCCN(CCCCC)C(=S)[S-].[Ni+3]

InChI

InChI=1S/3C11H23NS2.Ni/c3*1-3-5-7-9-12(11(13)14)10-8-6-4-2;/h3*3-10H2,1-2H3,(H,13,14);/q;;;+3/p-3