Name | 4-Chloro-3-({[(2,4-Dimethylphenoxy)Acetyl]Carbamothioyl}Amino)Benzoic Acid |
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Molecular Structure | ![]() |
Molecular Formula | C18H17ClN2O4S |
Molecular Weight | 392.86 |
CAS Registry Number | 532388-20-8 |
SMILES | Clc2ccc(cc2NC(=S)NC(=O)COc1ccc(cc1C)C)C(=O)O |
InChI | 1S/C18H17ClN2O4S/c1-10-3-6-15(11(2)7-10)25-9-16(22)21-18(26)20-14-8-12(17(23)24)4-5-13(14)19/h3-8H,9H2,1-2H3,(H,23,24)(H2,20,21,22,26) |
InChIKey | XDCGVRGCXCMYGO-UHFFFAOYSA-N |
Density | 1.412g/cm3 (Cal.) |
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Refractive index | 1.669 (Cal.) |
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