bis(chloranyl)-(3,3-dimethylbut-1-enylidene)ruthenium; carbanide; 1,3-dimethylimidazolidin-2-ide

Systemtic Name: bis(chloranyl)-(3,3-dimethylbut-1-enylidene)ruthenium; carbanide; 1,3-dimethylimidazolidin-2-ide Openeye Name: carbanide; dichloro(3,3-dimethylbut-1-enylidene)ruthenium; 1,3-dimethylimidazolidin-2-ide CAS Name: carbanide; dichloro(3,3-dimethylbut-1-enylidene)ruthenium; 1,3-dimethylimidazolidin-2-ide IUPAC Name: carbanide; dichloro(3,3-dimethylbut-1-enylidene)ruthenium; 1,3-dimethylimidazolidin-2-ide Traditional Name: carbanide; dichloro(3,3-dimethylbut-1-enylidene)ruthenium; 1,3-dimethylimidazolidin-2-ide Formula: C12H24Cl2N2Ru-2 MolecularWeight: 368.30836

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Descriptors Computed from Structure

Canonical SMILES:

[CH3-].CC(C)(C)C=C=[Ru](Cl)Cl.CN1CCN([CH-]1)C

Isomeric SMILES

[CH3-].CC(C)(C)C=C=[Ru](Cl)Cl.CN1CCN([CH-]1)C

InChI

InChI=1S/C6H10.C5H11N2.CH3.2ClH.Ru/c1-5-6(2,3)4;1-6-3-4-7(2)5-6;;;;/h5H,2-4H3;5H,3-4H2,1-2H3;1H3;2*1H;/q;2*-1;;;+2/p-2