| Identification | |
| Name: | N-[(4-chlorophenyl)carbamoyl]benzenecarbothioamide |
| Synonyms: | NSC240980;AC1N7MDG;NSC-240980;1-(benzenecarbonothioyl)-3-(4-chlorophenyl)urea;51933-48-3 |
| CAS: | 51933-48-3 |
| Molecular Formula: | C14H11ClN2OS |
| Molecular Weight: | 290.7679 |
| InChI: | InChI=1/C14H11ClN2OS/c15-11-6-8-12(9-7-11)16-14(18)17-13(19)10-4-2-1-3-5-10/h1-9H,(H2,16,17,18,19) |
| Molecular Structure: |  |
| Properties | |
| Density: | 1.38g/cm3 |
| Refractive index: | 1.698 |
| Safety Data | |
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