Name | 3-({[(4-Chlorophenoxy)Acetyl]Carbamothioyl}Amino)-4-Methylbenzoic Acid |
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Molecular Structure | ![]() |
Molecular Formula | C17H15ClN2O4S |
Molecular Weight | 378.83 |
CAS Registry Number | 462605-03-4 |
SMILES | Clc2ccc(OCC(=O)NC(=S)Nc1cc(C(=O)O)ccc1C)cc2 |
InChI | 1S/C17H15ClN2O4S/c1-10-2-3-11(16(22)23)8-14(10)19-17(25)20-15(21)9-24-13-6-4-12(18)5-7-13/h2-8H,9H2,1H3,(H,22,23)(H2,19,20,21,25) |
InChIKey | YGIDAEGBWCMIRK-UHFFFAOYSA-N |
Density | 1.446g/cm3 (Cal.) |
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Refractive index | 1.679 (Cal.) |
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