N,N-dipentylcarbamodithioate; molybdenum; sulfur monoxide

Systemtic Name: N,N-dipentylcarbamodithioate; molybdenum; sulfur monoxide Openeye Name: N,N-dipentylcarbamodithioate; molybdenum; sulfur monoxide CAS Name: N,N-dipentylcarbamodithioate; molybdenum; sulfur monoxide IUPAC Name: N,N-dipentylcarbamodithioate; molybdenum; sulfur monoxide Traditional Name: N,N-diamylcarbamodithioate; molybdenum; sulfur monoxide Formula: C66H132MoN6O6S18-6 MolecularWeight: 1778.90088

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

Isomeric SMILES

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

InChI

InChI=1S/6C11H23NS2.Mo.6OS/c6*1-3-5-7-9-12(11(13)14)10-8-6-4-2;;6*1-2/h6*3-10H2,1-2H3,(H,13,14);;;;;;;/p-6