Basic Information |
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| Product Name: | 2-CHLORO-6-(4-ETHYLPHENOXY)BENZENE-1-CARBOTHIOAMIDE |
| English Synonyms: | 2-CHLORO-6-(4-ETHYLPHENOXY)BENZENE-1-CARBOTHIOAMIDE |
| MDL Number.: | MFCD17086910 |
| H bond acceptor: | 2 |
| H bond donor: | 1 |
| Smile: | CCc1ccc(cc1)Oc2cccc(c2C(=S)N)Cl |
| InChi: | InChI=1S/C15H14ClNOS/c1-2-10-6-8-11(9-7-10)18-13-5-3-4-12(16)14(13)15(17)19/h3-9H,2H2,1H3,(H2,17,19) |
| InChiKey: | InChIKey=QYSBLRALPCBCKC-UHFFFAOYSA-N |
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