Name | 3,5-Dibromo-2-{[(3,4-Dichlorobenzoyl)Carbamothioyl]Amino}Benzoic Acid |
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Molecular Structure | ![]() |
Molecular Formula | C15H8Br2Cl2N2O3S |
Molecular Weight | 527.02 |
CAS Registry Number | 530140-90-0 |
SMILES | Brc2cc(Br)cc(c2NC(=S)NC(=O)c1ccc(Cl)c(Cl)c1)C(=O)O |
InChI | 1S/C15H8Br2Cl2N2O3S/c16-7-4-8(14(23)24)12(9(17)5-7)20-15(25)21-13(22)6-1-2-10(18)11(19)3-6/h1-5H,(H,23,24)(H2,20,21,22,25) |
InChIKey | CDGAUOIFOZPQOZ-UHFFFAOYSA-N |
Density | 1.971g/cm3 (Cal.) |
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Refractive index | 1.745 (Cal.) |
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