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SMILES: N(c1c(c(ccc1)F)F)C(=S)N Canonical SMILES: NC(=S)Nc1cccc(c1F)F InChI: InChI=1S/C7H6F2N2S/c8-4-2-1-3-5(6(4)9)11-7(10)12/h1-3H,(H3,10,11,12) InChIKey: UUQZTECZSCPOLX-UHFFFAOYSA-N
CBID:93808 http://www.chembase.cn/molecule-93808.html