N,N-dipropylcarbamodithioate; molybdenum

Systemtic Name: N,N-dipropylcarbamodithioate; molybdenum Openeye Name: N,N-dipropylcarbamodithioate; molybdenum CAS Name: N,N-dipropylcarbamodithioate; molybdenum IUPAC Name: N,N-dipropylcarbamodithioate; molybdenum Traditional Name: N,N-dipropylcarbamodithioate; molybdenum Formula: C42H84MoN6S12-6 MolecularWeight: 1153.87656

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/6C7H15NS2.Mo/c6*1-3-5-8(6-4-2)7(9)10;/h6*3-6H2,1-2H3,(H,9,10);/p-6