chloranylpalladium(1+); 2-[1-(dimethylamino)ethyl]benzenethiolate

Systemtic Name: chloranylpalladium(1+); 2-[1-(dimethylamino)ethyl]benzenethiolate Openeye Name: chloropalladium(1+); 2-[1-(dimethylamino)ethyl]benzenethiolate CAS Name: chloropalladium(1+); 2-[1-(dimethylamino)ethyl]benzenethiolate IUPAC Name: chloropalladium(1+); 2-[1-(dimethylamino)ethyl]benzenethiolate Traditional Name: chloropalladium(1+); 2-[1-(dimethylamino)ethyl]benzenethiolate Formula: C20H28Cl2N2Pd2S2 MolecularWeight: 644.32572

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC=CC=C1[S-])N(C)C.CC(C1=CC=CC=C1[S-])N(C)C.Cl[Pd+].Cl[Pd+]

Isomeric SMILES

CC(C1=CC=CC=C1[S-])N(C)C.CC(C1=CC=CC=C1[S-])N(C)C.Cl[Pd+].Cl[Pd+]

InChI

InChI=1S/2C10H15NS.2ClH.2Pd/c2*1-8(11(2)3)9-6-4-5-7-10(9)12;;;;/h2*4-8,12H,1-3H3;2*1H;;/q;;;;2*+2/p-4