copper (1Z,3Z)-N,N'-bis(benzenecarbonothioyl)-N,N'-dimethyl-propanedihydrazonate

Systemtic Name: copper (1Z,3Z)-N,N'-bis(benzenecarbonothioyl)-N,N'-dimethyl-propanedihydrazonate Openeye Name: copper (1Z,3Z)-N,N'-bis(benzenecarbonothioyl)-N,N'-dimethyl-propanedihydrazonate CAS Name: copper (1Z,3Z)-N,N'-bis(benzenecarbonothioyl)-N,N'-dimethylpropanedihydrazonate IUPAC Name: copper (1Z,3Z)-N,N'-bis(benzenecarbonothioyl)-N,N'-dimethylpropanedihydrazonate Traditional Name: cupric (1Z,3Z)-N,N'-bis(benzenecarbonothioyl)-N,N'-dimethyl-malonohydrazonate Formula: C19H18CuN4O2S2 MolecularWeight: 462.04782

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Descriptors Computed from Structure

Canonical SMILES:

CN(C(=S)C1=CC=CC=C1)N=C(CC(=NN(C)C(=S)C2=CC=CC=C2)[O-])[O-].[Cu+2]

Isomeric SMILES

CN(/N=C(\[O-])/C/C(=N/N(C(=S)C1=CC=CC=C1)C)/[O-])C(=S)C2=CC=CC=C2.[Cu+2]

InChI

InChI=1S/C19H20N4O2S2.Cu/c1-22(18(26)14-9-5-3-6-10-14)20-16(24)13-17(25)21-23(2)19(27)15-11-7-4-8-12-15;/h3-12H,13H2,1-2H3,(H,20,24)(H,21,25);/q;+2/p-2