Name | 3,5-Dibromo-2-{[(4-Fluorobenzoyl)Carbamothioyl]Amino}Benzoic Acid |
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Molecular Structure | ![]() |
Molecular Formula | C15H9Br2FN2O3S |
Molecular Weight | 476.11 |
CAS Registry Number | 586393-52-4 |
SMILES | Brc2cc(Br)cc(c2NC(=S)NC(=O)c1ccc(F)cc1)C(=O)O |
InChI | 1S/C15H9Br2FN2O3S/c16-8-5-10(14(22)23)12(11(17)6-8)19-15(24)20-13(21)7-1-3-9(18)4-2-7/h1-6H,(H,22,23)(H2,19,20,21,24) |
InChIKey | ZVWKSIARZHQXHS-UHFFFAOYSA-N |
Density | 1.922g/cm3 (Cal.) |
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Refractive index | 1.728 (Cal.) |
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