molybdenum; N-octadecylcarbamodithioate

Systemtic Name: molybdenum; N-octadecylcarbamodithioate Openeye Name: molybdenum; N-octadecylcarbamodithioate CAS Name: molybdenum; N-octadecylcarbamodithioate IUPAC Name: molybdenum; N-octadecylcarbamodithioate Traditional Name: molybdenum; N-stearylcarbamodithioate Formula: C114H228MoN6S12-6 MolecularWeight: 2163.79032

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCCCCCCCCCCCCCNC(=S)[S-].CCCCCCCCCCCCCCCCCCNC(=S)[S-].CCCCCCCCCCCCCCCCCCNC(=S)[S-].CCCCCCCCCCCCCCCCCCNC(=S)[S-].CCCCCCCCCCCCCCCCCCNC(=S)[S-].CCCCCCCCCCCCCCCCCCNC(=S)[S-].[Mo]

Isomeric SMILES

CCCCCCCCCCCCCCCCCCNC(=S)[S-].CCCCCCCCCCCCCCCCCCNC(=S)[S-].CCCCCCCCCCCCCCCCCCNC(=S)[S-].CCCCCCCCCCCCCCCCCCNC(=S)[S-].CCCCCCCCCCCCCCCCCCNC(=S)[S-].CCCCCCCCCCCCCCCCCCNC(=S)[S-].[Mo]

InChI

InChI=1S/6C19H39NS2.Mo/c6*1-2-3-4-5-6-7-8-9-10-11-12-13-14-15-16-17-18-20-19(21)22;/h6*2-18H2,1H3,(H2,20,21,22);/p-6