chloranylcopper(1+); N,N-diethyl-N'-[(E)-1-pyridin-2-ylethylideneamino]carbamimidothioate

Systemtic Name: chloranylcopper(1+); N,N-diethyl-N'-[(E)-1-pyridin-2-ylethylideneamino]carbamimidothioate Openeye Name: chlorocopper(1+); N,N-diethyl-N'-[(E)-1-(2-pyridyl)ethylideneamino]carbamimidothioate CAS Name: chlorocopper(1+); N,N-diethyl-N'-[(E)-1-(2-pyridinyl)ethylideneamino]carbamimidothioate IUPAC Name: chlorocopper(1+); N,N-diethyl-N'-[(E)-1-pyridin-2-ylethylideneamino]carbamimidothioate Traditional Name: chlorocopper(1+); N,N-diethyl-N'-[(E)-1-(2-pyridyl)ethylideneamino]carbamimidothioate Formula: C12H17ClCuN4S MolecularWeight: 348.35418

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCN(CC)C(=NN=C(C)C1=CC=CC=N1)[S-].Cl[Cu+]

Isomeric SMILES

CCN(CC)/C(=N/N=C(\C)/C1=CC=CC=N1)/[S-].Cl[Cu+]

InChI

InChI=1S/C12H18N4S.ClH.Cu/c1-4-16(5-2)12(17)15-14-10(3)11-8-6-7-9-13-11;;/h6-9H,4-5H2,1-3H3,(H,15,17);1H;/q;;+2/p-2/b14-10+;;