Name | 3,5-Dibromo-2-{[(5-Bromo-2-Chlorobenzoyl)Carbamothioyl]Amino}Benzoic Acid |
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Molecular Structure | ![]() |
Molecular Formula | C15H8Br3ClN2O3S |
Molecular Weight | 571.47 |
CAS Registry Number | 531532-45-3 |
SMILES | Brc2cc(Br)cc(c2NC(=S)NC(=O)c1cc(Br)ccc1Cl)C(=O)O |
InChI | 1S/C15H8Br3ClN2O3S/c16-6-1-2-11(19)8(3-6)13(22)21-15(25)20-12-9(14(23)24)4-7(17)5-10(12)18/h1-5H,(H,23,24)(H2,20,21,22,25) |
InChIKey | BPCBTAHJDSQBDX-UHFFFAOYSA-N |
Density | 2.104g/cm3 (Cal.) |
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Refractive index | 1.755 (Cal.) |
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