dipentylcarbamodithioic acid; molybdenum; trisulfide

Systemtic Name: dipentylcarbamodithioic acid; molybdenum; trisulfide Openeye Name: dipentylcarbamodithioic acid; molybdenum; trisulfide CAS Name: dipentylcarbamodithioic acid; molybdenum; trisulfide IUPAC Name: dipentylcarbamodithioic acid; molybdenum; trisulfide Traditional Name: diamylcarbamodithioic acid; molybdenum; trisulfide Formula: C33H69MoN3S9-6 MolecularWeight: 892.44606

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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.[S-2].[S-2].[S-2].[Mo]

Isomeric SMILES

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

InChI

InChI=1S/3C11H23NS2.Mo.3S/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*-2