Name | 3,5-Dibromo-2-{[(2-Iodobenzoyl)Carbamothioyl]Amino}Benzoic Acid |
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Molecular Structure | ![]() |
Molecular Formula | C15H9Br2IN2O3S |
Molecular Weight | 584.02 |
CAS Registry Number | 530126-93-3 |
SMILES | Brc2cc(Br)cc(c2NC(=S)NC(=O)c1ccccc1I)C(=O)O |
InChI | 1S/C15H9Br2IN2O3S/c16-7-5-9(14(22)23)12(10(17)6-7)19-15(24)20-13(21)8-3-1-2-4-11(8)18/h1-6H,(H,22,23)(H2,19,20,21,24) |
InChIKey | PGXCXHKVDLBGMD-UHFFFAOYSA-N |
Density | 2.199g/cm3 (Cal.) |
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Refractive index | 1.781 (Cal.) |
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