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SMILES: n1(c(c(Cl)nc1)Cl)CC(=S)N Canonical SMILES: NC(=S)Cn1cnc(c1Cl)Cl InChI: InChI=1S/C5H5Cl2N3S/c6-4-5(7)10(2-9-4)1-3(8)11/h2H,1H2,(H2,8,11) InChIKey: LDYDMLUTTJALOR-UHFFFAOYSA-N
CBID:82398 http://www.chembase.cn/molecule-82398.html