Name | 4-Chloro-3-({[(2-Nitrophenoxy)Acetyl]Carbamothioyl}Amino)Benzoic Acid |
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Molecular Structure | ![]() |
Molecular Formula | C16H12ClN3O6S |
Molecular Weight | 409.80 |
CAS Registry Number | 536986-10-4 |
SMILES | Clc2ccc(cc2NC(=S)NC(=O)COc1ccccc1[N+]([O-])=O)C(=O)O |
InChI | 1S/C16H12ClN3O6S/c17-10-6-5-9(15(22)23)7-11(10)18-16(27)19-14(21)8-26-13-4-2-1-3-12(13)20(24)25/h1-7H,8H2,(H,22,23)(H2,18,19,21,27) |
InChIKey | NSZBFHPZKAZFEK-UHFFFAOYSA-N |
Density | 1.591g/cm3 (Cal.) |
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Refractive index | 1.71 (Cal.) |
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