(dipropylamino)-sulfaniumylidene-methanethiolate; oxidanylidene(oxidanylidenemolybdeniooxy)molybdenum

Systemtic Name: (dipropylamino)-sulfaniumylidene-methanethiolate; oxidanylidene(oxidanylidenemolybdeniooxy)molybdenum Openeye Name: (dipropylamino)-sulfoniumylidene-methanethiolate; oxo(oxomolybdeniooxy)molybdenum CAS Name: (dipropylamino)-sulfoniumylidenemethanethiolate; oxo(oxomolybdeniooxy)molybdenum IUPAC Name: (dipropylamino)-sulfoniumylidenemethanethiolate; oxo(oxomolybdeniooxy)molybdenum Traditional Name: (dipropylamino)-sulfoniumylidene-methanethiolate; keto(ketomolybdeniooxy)molybdenum Formula: C28H60Mo2N4O3S8 MolecularWeight: 949.201

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/4C7H15NS2.2Mo.3O/c4*1-3-5-8(6-4-2)7(9)10;;;;;/h4*3-6H2,1-2H3,(H,9,10);;;;;