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SMILES: C(=S)(Nc1c(cc(cc1)Cl)Cl)NN Canonical SMILES: NNC(=S)Nc1ccc(cc1Cl)Cl InChI: InChI=1S/C7H7Cl2N3S/c8-4-1-2-6(5(9)3-4)11-7(13)12-10/h1-3H,10H2,(H2,11,12,13) InChIKey: PEWKSNLNCRYBNV-UHFFFAOYSA-N
CBID:33240 http://www.chembase.cn/molecule-33240.html