molybdenum; oxidanyl N,N-dipropylcarbamodithioate; trisulfide

Systemtic Name: molybdenum; oxidanyl N,N-dipropylcarbamodithioate; trisulfide Openeye Name: hydroxy N,N-dipropylcarbamodithioate; molybdenum; trisulfide CAS Name: (dipropylamino)-sulfanylidenemethanesulfenic acid; molybdenum; trisulfide IUPAC Name: hydroxy N,N-dipropylcarbamodithioate; molybdenum; trisulfide Traditional Name: N,N-dipropylcarbamodithioic acid hydroxy ester; molybdenum; trisulfide Formula: C21H45MoN3O3S9-6 MolecularWeight: 772.1253

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Descriptors Computed from Structure

Canonical SMILES:

CCCN(CCC)C(=S)SO.CCCN(CCC)C(=S)SO.CCCN(CCC)C(=S)SO.[S-2].[S-2].[S-2].[Mo]

Isomeric SMILES

CCCN(CCC)C(=S)SO.CCCN(CCC)C(=S)SO.CCCN(CCC)C(=S)SO.[S-2].[S-2].[S-2].[Mo]

InChI

InChI=1S/3C7H15NOS2.Mo.3S/c3*1-3-5-8(6-4-2)7(10)11-9;;;;/h3*9H,3-6H2,1-2H3;;;;/q;;;;3*-2