bromanylzinc(1+); N'-[(E)-(2-oxidanyl-1,2-diphenyl-ethylidene)amino]carbamimidothioate

Systemtic Name: bromanylzinc(1+); N'-[(E)-(2-oxidanyl-1,2-diphenyl-ethylidene)amino]carbamimidothioate Openeye Name: bromozinc(1+); N'-[(E)-(2-hydroxy-1,2-diphenyl-ethylidene)amino]carbamimidothioate CAS Name: bromozinc(1+); N'-[(E)-(2-hydroxy-1,2-diphenylethylidene)amino]carbamimidothioate IUPAC Name: bromozinc(1+); N'-[(E)-(2-hydroxy-1,2-diphenylethylidene)amino]carbamimidothioate Traditional Name: bromozinc(1+); N'-[(E)-(2-hydroxy-1,2-diphenyl-ethylidene)amino]carbamimidothioate Formula: C15H14BrN3OSZn MolecularWeight: 429.66916

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C(C(=NN=C(N)[S-])C2=CC=CC=C2)O.[Zn+]Br

Isomeric SMILES

C1=CC=C(C=C1)C(/C(=N/N=C(/N)\[S-])/C2=CC=CC=C2)O.[Zn+]Br

InChI

InChI=1S/C15H15N3OS.BrH.Zn/c16-15(20)18-17-13(11-7-3-1-4-8-11)14(19)12-9-5-2-6-10-12;;/h1-10,14,19H,(H3,16,18,20);1H;/q;;+2/p-2/b17-13+;;