| Name： | 1-(4-CHLOROPHENYL)-3-PHENYL-2-THIOUREA |
| CAS： | 7392-67-8 |
| Synonyms： | 3-(4-CHLOROPHENYL)-1-PHENYLTHIOUREA ; 1-(4-CHLOROPHENYL)-3-PHENYL-2-THIOUREA |
| MDL.： | MFCD00022116 |
| H bond acceptor： | 2 |
| H bond donor： | 2 |
| Smile： | c1ccc(cc1)NC(=S)Nc2ccc(cc2)Cl |
| InChi： | InChI=1S/C13H11ClN2S/c14-10-6-8-12(9-7-10)16-13(17)15-11-4-2-1-3-5-11/h1-9H,(H2,15,16,17) |
| InChiKey： | InChIKey=XYAKDKSYCSTBMN-UHFFFAOYSA-N |
Property |
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| Melting Point： | 152 DEG |
Safety information |
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1-(4-CHLOROPHENYL)-3-PHENYL-2-THIOUREA
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