Name | 3,5-Dibromo-2-{[(4-Methylbenzoyl)Carbamothioyl]Amino}Benzoic Acid |
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Molecular Structure | ![]() |
Molecular Formula | C16H12Br2N2O3S |
Molecular Weight | 472.15 |
CAS Registry Number | 535938-54-6 |
SMILES | Brc2cc(Br)cc(c2NC(=S)NC(=O)c1ccc(cc1)C)C(=O)O |
InChI | 1S/C16H12Br2N2O3S/c1-8-2-4-9(5-3-8)14(21)20-16(24)19-13-11(15(22)23)6-10(17)7-12(13)18/h2-7H,1H3,(H,22,23)(H2,19,20,21,24) |
InChIKey | HSZRAEPOSSQXPG-UHFFFAOYSA-N |
Density | 1.817g/cm3 (Cal.) |
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Refractive index | 1.728 (Cal.) |
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