copper(1+); 1-[(Z)-2-oxidanylidenepropylideneamino]thiourea; chloride

Systemtic Name: copper(1+); 1-[(Z)-2-oxidanylidenepropylideneamino]thiourea; chloride Openeye Name: cuprous [(Z)-acetonylideneamino]thiourea chloride CAS Name: copper(1+); [(Z)-2-oxopropylideneamino]thiourea; chloride IUPAC Name: copper(1+); [(Z)-2-oxopropylideneamino]thiourea; chloride Traditional Name: cuprous [(Z)-acetonylideneamino]thiourea chloride Formula: C4H7ClCuN3OS MolecularWeight: 244.18188

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC(=O)C=NNC(=S)N.[Cl-].[Cu+]

Isomeric SMILES

CC(=O)/C=N\NC(=S)N.[Cl-].[Cu+]

InChI

InChI=1S/C4H7N3OS.ClH.Cu/c1-3(8)2-6-7-4(5)9;;/h2H,1H3,(H3,5,7,9);1H;/q;;+1/p-1/b6-2-;;