molybdenum; oxidanyl N,N-dioctylcarbamodithioate; trisulfide

Systemtic Name: molybdenum; oxidanyl N,N-dioctylcarbamodithioate; trisulfide Openeye Name: hydroxy N,N-dioctylcarbamodithioate; molybdenum; trisulfide CAS Name: (dioctylamino)-sulfanylidenemethanesulfenic acid; molybdenum; trisulfide IUPAC Name: hydroxy N,N-dioctylcarbamodithioate; molybdenum; trisulfide Traditional Name: N,N-dioctylcarbamodithioic acid hydroxy ester; molybdenum; trisulfide Formula: C51H105MoN3O3S9-6 MolecularWeight: 1192.9227

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCCCN(CCCCCCCC)C(=S)SO.CCCCCCCCN(CCCCCCCC)C(=S)SO.CCCCCCCCN(CCCCCCCC)C(=S)SO.[S-2].[S-2].[S-2].[Mo]

Isomeric SMILES

CCCCCCCCN(CCCCCCCC)C(=S)SO.CCCCCCCCN(CCCCCCCC)C(=S)SO.CCCCCCCCN(CCCCCCCC)C(=S)SO.[S-2].[S-2].[S-2].[Mo]

InChI

InChI=1S/3C17H35NOS2.Mo.3S/c3*1-3-5-7-9-11-13-15-18(17(20)21-19)16-14-12-10-8-6-4-2;;;;/h3*19H,3-16H2,1-2H3;;;;/q;;;;3*-2