copper N'-methyl-N-[(E)-[(2E)-2-[(N-methyl-C-sulfanidyl-carbonimidoyl)hydrazinylidene]-1-(4-phenylphenyl)ethylidene]amino]carbamimidothioate

Systemtic Name: copper N'-methyl-N-[(E)-[(2E)-2-[(N-methyl-C-sulfanidyl-carbonimidoyl)hydrazinylidene]-1-(4-phenylphenyl)ethylidene]amino]carbamimidothioate Openeye Name: copper N'-methyl-N-[(E)-[(2E)-2-[(N-methyl-C-sulfido-carbonimidoyl)hydrazono]-1-(4-phenylphenyl)ethylidene]amino]carbamimidothioate CAS Name: copper N'-methyl-N-[(E)-[(2E)-2-[[methylimino(sulfido)methyl]hydrazinylidene]-1-(4-phenylphenyl)ethylidene]amino]carbamimidothioate IUPAC Name: copper N'-methyl-N-[(E)-[(2E)-2-[(N-methyl-C-sulfidocarbonimidoyl)hydrazinylidene]-1-(4-phenylphenyl)ethylidene]amino]carbamimidothioate Traditional Name: cupric N'-methyl-N-[(E)-[(2E)-2-[(N-methyl-C-sulfido-carbonimidoyl)hydrazono]-1-(4-phenylphenyl)ethylidene]amino]carbamimidothioate Formula: C18H18CuN6S2 MolecularWeight: 446.05172

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H20N6S2.Cu/c1-19-17(25)23-21-12-16(22-24-18(26)20-2)15-10-8-14(9-11-15)13-6-4-3-5-7-13;/h3-12H,1-2H3,(H2,19,23,25)(H2,20,24,26);/q;+2/p-2/b21-12+,22-16-;