chloranylcopper(1+); N,N-diethyl-N'-[(2-oxidanylideneindol-3-yl)amino]carbamimidothioate

Systemtic Name: chloranylcopper(1+); N,N-diethyl-N'-[(2-oxidanylideneindol-3-yl)amino]carbamimidothioate Openeye Name: chlorocopper(1+); N,N-diethyl-N'-[(2-oxoindol-3-yl)amino]carbamimidothioate CAS Name: chlorocopper(1+); N,N-diethyl-N'-[(2-oxo-3-indolyl)amino]carbamimidothioate IUPAC Name: chlorocopper(1+); N,N-diethyl-N'-[(2-oxoindol-3-yl)amino]carbamimidothioate Traditional Name: chlorocopper(1+); N,N-diethyl-N'-[(2-ketoindol-3-yl)amino]carbamimidothioate Formula: C13H15ClCuN4OS MolecularWeight: 374.3484

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Descriptors Computed from Structure

Canonical SMILES:

CCN(CC)C(=NNC1=C2C=CC=CC2=NC1=O)[S-].Cl[Cu+]

Isomeric SMILES

CCN(CC)/C(=N\NC1=C2C=CC=CC2=NC1=O)/[S-].Cl[Cu+]

InChI

InChI=1S/C13H16N4OS.ClH.Cu/c1-3-17(4-2)13(19)16-15-11-9-7-5-6-8-10(9)14-12(11)18;;/h5-8H,3-4H2,1-2H3,(H,16,19)(H,14,15,18);1H;/q;;+2/p-2