bis(chloranyl)copper; N-[(E)-1-(6-methylpyridin-2-yl)ethylideneamino]azepane-1-carbothioamide

Systemtic Name: bis(chloranyl)copper; N-[(E)-1-(6-methylpyridin-2-yl)ethylideneamino]azepane-1-carbothioamide Openeye Name: dichlorocopper; N-[(E)-1-(6-methyl-2-pyridyl)ethylideneamino]azepane-1-carbothioamide CAS Name: dichlorocopper; N-[(E)-1-(6-methyl-2-pyridinyl)ethylideneamino]-1-azepanecarbothioamide IUPAC Name: dichlorocopper; N-[(E)-1-(6-methylpyridin-2-yl)ethylideneamino]azepane-1-carbothioamide Traditional Name: dichlorocopper; N-[(E)-1-(6-methyl-2-pyridyl)ethylideneamino]azepane-1-carbothioamide Formula: C15H22Cl2CuN4S MolecularWeight: 424.87898

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC(=N1)C(=NNC(=S)N2CCCCCC2)C.Cl[Cu]Cl

Isomeric SMILES

CC1=CC=CC(=N1)/C(=N/NC(=S)N2CCCCCC2)/C.Cl[Cu]Cl

InChI

InChI=1S/C15H22N4S.2ClH.Cu/c1-12-8-7-9-14(16-12)13(2)17-18-15(20)19-10-5-3-4-6-11-19;;;/h7-9H,3-6,10-11H2,1-2H3,(H,18,20);2*1H;/q;;;+2/p-2/b17-13+;;;