molybdenum; N-pentylcarbamodithioate; sulfur monoxide

Systemtic Name: molybdenum; N-pentylcarbamodithioate; sulfur monoxide Openeye Name: molybdenum; N-pentylcarbamodithioate; sulfur monoxide CAS Name: molybdenum; N-pentylcarbamodithioate; sulfur monoxide IUPAC Name: molybdenum; N-pentylcarbamodithioate; sulfur monoxide Traditional Name: N-amylcarbamodithioate; molybdenum; sulfur monoxide Formula: C36H72MoN6O6S18-6 MolecularWeight: 1358.10348

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCNC(=S)[S-].CCCCCNC(=S)[S-].CCCCCNC(=S)[S-].CCCCCNC(=S)[S-].CCCCCNC(=S)[S-].CCCCCNC(=S)[S-].O=S.O=S.O=S.O=S.O=S.O=S.[Mo]

Isomeric SMILES

CCCCCNC(=S)[S-].CCCCCNC(=S)[S-].CCCCCNC(=S)[S-].CCCCCNC(=S)[S-].CCCCCNC(=S)[S-].CCCCCNC(=S)[S-].O=S.O=S.O=S.O=S.O=S.O=S.[Mo]

InChI

InChI=1S/6C6H13NS2.Mo.6OS/c6*1-2-3-4-5-7-6(8)9;;6*1-2/h6*2-5H2,1H3,(H2,7,8,9);;;;;;;/p-6