cyclohexanethiolate; 1-(3,5-dimethylpyrazolidin-2-id-1-yl)-1-(3,5-dimethyl-3H-pyrazol-1-id-2-yl)-2-methyl-propane-2-thiolate; oxidanylidenemolybdenum

Systemtic Name: cyclohexanethiolate; 1-(3,5-dimethylpyrazolidin-2-id-1-yl)-1-(3,5-dimethyl-3H-pyrazol-1-id-2-yl)-2-methyl-propane-2-thiolate; oxidanylidenemolybdenum Openeye Name: cyclohexanethiolate; 1-(3,5-dimethylpyrazolidin-2-id-1-yl)-1-(3,5-dimethyl-3H-pyrazol-1-id-2-yl)-2-methyl-propane-2-thiolate; oxomolybdenum CAS Name: cyclohexanethiolate; 1-(3,5-dimethyl-1-pyrazolidin-2-idyl)-1-(3,5-dimethyl-3H-pyrazol-1-id-2-yl)-2-methyl-2-propanethiolate; oxomolybdenum IUPAC Name: cyclohexanethiolate; 1-(3,5-dimethylpyrazolidin-2-id-1-yl)-1-(3,5-dimethyl-3H-pyrazol-1-id-2-yl)-2-methylpropane-2-thiolate; oxomolybdenum Traditional Name: cyclohexanethiolate; 1-(3,5-dimethylpyrazolidin-2-id-1-yl)-1-(3,5-dimethyl-3-pyrazolin-2-id-1-yl)-2-methyl-propane-2-thiolate; ketomolybdenum Formula: C26H47MoN4OS3-5 MolecularWeight: 623.81258

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Descriptors Computed from Structure

Canonical SMILES:

CC1CC(N([N-]1)C(C(C)(C)[S-])N2C(C=C([N-]2)C)C)C.C1CCC(CC1)[S-].C1CCC(CC1)[S-].O=[Mo]

Isomeric SMILES

CC1CC(N([N-]1)C(C(C)(C)[S-])N2C(C=C([N-]2)C)C)C.C1CCC(CC1)[S-].C1CCC(CC1)[S-].O=[Mo]

InChI

InChI=1S/C14H26N4S.2C6H12S.Mo.O/c1-9-7-11(3)17(15-9)13(14(5,6)19)18-12(4)8-10(2)16-18;2*7-6-4-2-1-3-5-6;;/h7,10-13,19H,8H2,1-6H3;2*6-7H,1-5H2;;/q-2;;;;/p-3