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| Chemical manufacturer | ||||
| Name | 4-{[(Phenoxyacetyl)carbamothioyl]amino}benzoic acid |
|---|---|
| Synonyms | NSC216344 |
| Molecular Structure | ![]() |
| Molecular Formula | C16H14N2O4S |
| Molecular Weight | 330.36 |
| CAS Registry Number | 87998-76-3 |
| SMILES | O=C(O)c1ccc(cc1)NC(=S)NC(=O)COc2ccccc2 |
| InChI | 1S/C16H14N2O4S/c19-14(10-22-13-4-2-1-3-5-13)18-16(23)17-12-8-6-11(7-9-12)15(20)21/h1-9H,10H2,(H,20,21)(H2,17,18,19,23) |
| InChIKey | QDIPIERKIDIUFF-UHFFFAOYSA-N |
| Density | 1.413g/cm3 (Cal.) |
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| SDS | Available |
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| Market Analysis Reports |
| List of Reports Available for 4-{[(Phenoxyacetyl)carbamothioyl]amino}benzoic acid |