Name | 2-({[5-(4-Bromophenyl)-2-Furoyl]Carbamothioyl}Amino)-3,5-Dichlorobenzoic Acid |
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Molecular Structure | ![]() |
Molecular Formula | C19H11BrCl2N2O4S |
Molecular Weight | 514.18 |
CAS Registry Number | 535940-86-4 |
SMILES | O=C(c2oc(c1ccc(Br)cc1)cc2)NC(=S)Nc3c(C(=O)O)cc(Cl)cc3Cl |
InChI | 1S/C19H11BrCl2N2O4S/c20-10-3-1-9(2-4-10)14-5-6-15(28-14)17(25)24-19(29)23-16-12(18(26)27)7-11(21)8-13(16)22/h1-8H,(H,26,27)(H2,23,24,25,29) |
InChIKey | KBUZAXASJMODRG-UHFFFAOYSA-N |
Density | 1.718g/cm3 (Cal.) |
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Refractive index | 1.715 (Cal.) |
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List of Reports Available for 2-({[5-(4-Bromophenyl)-2-Furoyl]Carbamothioyl}Amino)-3,5-Dichlorobenzoic Acid |