N,N-dipentylcarbamodithioate; molybdenum

Systemtic Name: N,N-dipentylcarbamodithioate; molybdenum Openeye Name: N,N-dipentylcarbamodithioate; molybdenum CAS Name: N,N-dipentylcarbamodithioate; molybdenum IUPAC Name: N,N-dipentylcarbamodithioate; molybdenum Traditional Name: N,N-diamylcarbamodithioate; molybdenum Formula: C66H132MoN6S12-6 MolecularWeight: 1490.51448

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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-].[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-].[Mo]

InChI

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