N,N-dipentylcarbamodithioate; molybdenum; disulfide

Systemtic Name: N,N-dipentylcarbamodithioate; molybdenum; disulfide Openeye Name: N,N-dipentylcarbamodithioate; molybdenum; disulfide CAS Name: N,N-dipentylcarbamodithioate; molybdenum; disulfide IUPAC Name: N,N-dipentylcarbamodithioate; molybdenum; disulfide Traditional Name: N,N-diamylcarbamodithioate; molybdenum; disulfide Formula: C22H44MoN2S6-6 MolecularWeight: 624.92816

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCN(CCCCC)C(=S)[S-].CCCCCN(CCCCC)C(=S)[S-].[S-2].[S-2].[Mo]

Isomeric SMILES

CCCCCN(CCCCC)C(=S)[S-].CCCCCN(CCCCC)C(=S)[S-].[S-2].[S-2].[Mo]

InChI

InChI=1S/2C11H23NS2.Mo.2S/c2*1-3-5-7-9-12(11(13)14)10-8-6-4-2;;;/h2*3-10H2,1-2H3,(H,13,14);;;/q;;;2*-2/p-2