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| Name | 1-(4-Chlorophenyl)-3-(4-fluorophenyl)thiourea |
|---|---|
| Synonyms | N-(4-chlorophenyl)-N'-(4-fluorophenyl)thiourea; NSC 80538 |
| Molecular Structure |  |
| Molecular Formula | C13H10ClFN2S |
| Molecular Weight | 280.75 |
| CAS Registry Number | 370-26-3 |
| SMILES | C1=CC(=CC=C1NC(=S)NC2=CC=C(C=C2)Cl)F |
| InChI | 1S/C13H10ClFN2S/c14-9-1-5-11(6-2-9)16-13(18)17-12-7-3-10(15)4-8-12/h1-8H,(H2,16,17,18) |
| InChIKey | NIPYHMPCDVJZQR-UHFFFAOYSA-N |
| Market Analysis Reports |
| List of Reports Available for 1-(4-Chlorophenyl)-3-(4-fluorophenyl)thiourea |