molybdenum; oxidanyl N,N-dipentylcarbamodithioate; trisulfide

Systemtic Name: molybdenum; oxidanyl N,N-dipentylcarbamodithioate; trisulfide Openeye Name: hydroxy N,N-dipentylcarbamodithioate; molybdenum; trisulfide CAS Name: (dipentylamino)-sulfanylidenemethanesulfenic acid; molybdenum; trisulfide IUPAC Name: hydroxy N,N-dipentylcarbamodithioate; molybdenum; trisulfide Traditional Name: N,N-diamylcarbamodithioic acid hydroxy ester; molybdenum; trisulfide Formula: C33H69MoN3O3S9-6 MolecularWeight: 940.44426

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/3C11H23NOS2.Mo.3S/c3*1-3-5-7-9-12(11(14)15-13)10-8-6-4-2;;;;/h3*13H,3-10H2,1-2H3;;;;/q;;;;3*-2