N,N-dimethylcarbamodithioate; ruthenium(3+); chloride

Systemtic Name: N,N-dimethylcarbamodithioate; ruthenium(3+); chloride Openeye Name: N,N-dimethylcarbamodithioate; ruthenium(3+); chloride CAS Name: N,N-dimethylcarbamodithioate; ruthenium(3+); chloride IUPAC Name: N,N-dimethylcarbamodithioate; ruthenium(3+); chloride Traditional Name: N,N-dimethylcarbamodithioate; ruthenium(3+); chloride Formula: C15H30ClN5Ru2S10 MolecularWeight: 838.6752

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Descriptors Computed from Structure

Canonical SMILES:

CN(C)C(=S)[S-].CN(C)C(=S)[S-].CN(C)C(=S)[S-].CN(C)C(=S)[S-].CN(C)C(=S)[S-].[Cl-].[Ru+3].[Ru+3]

Isomeric SMILES

CN(C)C(=S)[S-].CN(C)C(=S)[S-].CN(C)C(=S)[S-].CN(C)C(=S)[S-].CN(C)C(=S)[S-].[Cl-].[Ru+3].[Ru+3]

InChI

InChI=1S/5C3H7NS2.ClH.2Ru/c5*1-4(2)3(5)6;;;/h5*1-2H3,(H,5,6);1H;;/q;;;;;;2*+3/p-6