Name | 3,5-Dibromo-2-({[3-(2-Furyl)Acryloyl]Carbamothioyl}Amino)Benzoic Acid |
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Molecular Structure | ![]() |
Molecular Formula | C15H10Br2N2O4S |
Molecular Weight | 474.12 |
CAS Registry Number | 586392-09-8 |
SMILES | O=C(C=Cc1occc1)NC(=S)Nc2c(C(=O)O)cc(Br)cc2Br |
InChI | 1S/C15H10Br2N2O4S/c16-8-6-10(14(21)22)13(11(17)7-8)19-15(24)18-12(20)4-3-9-2-1-5-23-9/h1-7H,(H,21,22)(H2,18,19,20,24) |
InChIKey | GWLCIDYVHMCUGT-UHFFFAOYSA-N |
Density | 1.901g/cm3 (Cal.) |
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Refractive index | 1.749 (Cal.) |
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