[di(propan-2-yl)amino]-sulfaniumylidene-methanethiolate; oxidanylidene(oxidanylidenemolybdeniooxy)molybdenum

Systemtic Name: [di(propan-2-yl)amino]-sulfaniumylidene-methanethiolate; oxidanylidene(oxidanylidenemolybdeniooxy)molybdenum Openeye Name: (diisopropylamino)-sulfoniumylidene-methanethiolate; oxo(oxomolybdeniooxy)molybdenum CAS Name: [di(propan-2-yl)amino]-sulfoniumylidenemethanethiolate; oxo(oxomolybdeniooxy)molybdenum IUPAC Name: [di(propan-2-yl)amino]-sulfoniumylidenemethanethiolate; oxo(oxomolybdeniooxy)molybdenum Traditional Name: (diisopropylamino)-sulfoniumylidene-methanethiolate; keto(ketomolybdeniooxy)molybdenum Formula: C28H60Mo2N4O3S8 MolecularWeight: 949.201

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)N(C(C)C)C(=[SH+])[S-].CC(C)N(C(C)C)C(=[SH+])[S-].CC(C)N(C(C)C)C(=[SH+])[S-].CC(C)N(C(C)C)C(=[SH+])[S-].O=[Mo]O[Mo]=O

Isomeric SMILES

CC(C)N(C(C)C)C(=[SH+])[S-].CC(C)N(C(C)C)C(=[SH+])[S-].CC(C)N(C(C)C)C(=[SH+])[S-].CC(C)N(C(C)C)C(=[SH+])[S-].O=[Mo]O[Mo]=O

InChI

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