Name | 3,5-Dibromo-2-{[(3-Ethoxybenzoyl)Carbamothioyl]Amino}Benzoic Acid |
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Molecular Structure | ![]() |
Molecular Formula | C17H14Br2N2O4S |
Molecular Weight | 502.18 |
CAS Registry Number | 531546-02-8 |
SMILES | Brc2cc(Br)cc(c2NC(=S)NC(=O)c1cccc(OCC)c1)C(=O)O |
InChI | 1S/C17H14Br2N2O4S/c1-2-25-11-5-3-4-9(6-11)15(22)21-17(26)20-14-12(16(23)24)7-10(18)8-13(14)19/h3-8H,2H2,1H3,(H,23,24)(H2,20,21,22,26) |
InChIKey | ISAIBIDGBQAKOC-UHFFFAOYSA-N |
Density | 1.768g/cm3 (Cal.) |
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Refractive index | 1.702 (Cal.) |
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