copper N'-methyl-N-[(E)-1-(4-nitrophenyl)ethylideneamino]carbamimidothioate

Systemtic Name: copper N'-methyl-N-[(E)-1-(4-nitrophenyl)ethylideneamino]carbamimidothioate Openeye Name: copper N'-methyl-N-[(E)-1-(4-nitrophenyl)ethylideneamino]carbamimidothioate CAS Name: copper N'-methyl-N-[(E)-1-(4-nitrophenyl)ethylideneamino]carbamimidothioate IUPAC Name: copper N'-methyl-N-[(E)-1-(4-nitrophenyl)ethylideneamino]carbamimidothioate Traditional Name: cupric N'-methyl-N-[(E)-1-(4-nitrophenyl)ethylideneamino]carbamimidothioate Formula: C20H22CuN8O4S2 MolecularWeight: 566.11588

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Descriptors Computed from Structure

Canonical SMILES:

CC(=NNC(=NC)[S-])C1=CC=C(C=C1)[N+](=O)[O-].CC(=NNC(=NC)[S-])C1=CC=C(C=C1)[N+](=O)[O-].[Cu+2]

Isomeric SMILES

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

InChI

InChI=1S/2C10H12N4O2S.Cu/c2*1-7(12-13-10(17)11-2)8-3-5-9(6-4-8)14(15)16;/h2*3-6H,1-2H3,(H2,11,13,17);/q;;+2/p-2/b2*12-7+;