Name | 3,5-Dibromo-2-{[(2-Chloro-5-Nitrobenzoyl)Carbamothioyl]Amino}Benzoic Acid |
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Molecular Structure | ![]() |
Molecular Formula | C15H8Br2ClN3O5S |
Molecular Weight | 537.57 |
CAS Registry Number | 535978-08-6 |
SMILES | Brc2cc(Br)cc(c2NC(=S)NC(=O)c1cc([N+]([O-])=O)ccc1Cl)C(=O)O |
InChI | 1S/C15H8Br2ClN3O5S/c16-6-3-9(14(23)24)12(10(17)4-6)19-15(27)20-13(22)8-5-7(21(25)26)1-2-11(8)18/h1-5H,(H,23,24)(H2,19,20,22,27) |
InChIKey | XFFMWODNQVJMDT-UHFFFAOYSA-N |
Density | 2.011g/cm3 (Cal.) |
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Refractive index | 1.761 (Cal.) |
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