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| Name | 4-({[(3,4-Dimethylphenoxy)Acetyl]Carbamothioyl}Amino)Benzoic Acid |
|---|---|
| Synonyms | 4-[({[(3, |
| Molecular Structure | ![]() |
| Molecular Formula | C18H18N2O4S |
| Molecular Weight | 358.41 |
| CAS Registry Number | 532957-21-4 |
| SMILES | O=C(O)c1ccc(cc1)NC(=S)NC(=O)COc2cc(c(cc2)C)C |
| InChI | 1S/C18H18N2O4S/c1-11-3-8-15(9-12(11)2)24-10-16(21)20-18(25)19-14-6-4-13(5-7-14)17(22)23/h3-9H,10H2,1-2H3,(H,22,23)(H2,19,20,21,25) |
| InChIKey | UQWLUEIFFAEANO-UHFFFAOYSA-N |
| Density | 1.346g/cm3 (Cal.) |
|---|---|
| Refractive index | 1.665 (Cal.) |
| Market Analysis Reports |
| List of Reports Available for 4-({[(3,4-Dimethylphenoxy)Acetyl]Carbamothioyl}Amino)Benzoic Acid |