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SMILES: n1c(cc(cc1Cl)C(=S)N)Oc1ccc(cc1)Cl Canonical SMILES: Clc1ccc(cc1)Oc1nc(Cl)cc(c1)C(=S)N InChI: InChI=1S/C12H8Cl2N2OS/c13-8-1-3-9(4-2-8)17-11-6-7(12(15)18)5-10(14)16-11/h1-6H,(H2,15,18) InChIKey: TVDUOHYIGHFRDK-UHFFFAOYSA-N
CBID:86696 http://www.chembase.cn/molecule-86696.html