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SMILES: n1c(scc1CN(C(=O)CSC)C)c1sccc1 Canonical SMILES: CSCC(=O)N(Cc1csc(n1)c1cccs1)C InChI: InChI=1S/C12H14N2OS3/c1-14(11(15)8-16-2)6-9-7-18-12(13-9)10-4-3-5-17-10/h3-5,7H,6,8H2,1-2H3 InChIKey: CNPWZHGFNUISIR-UHFFFAOYSA-N
CBID:481865 http://www.chembase.cn/molecule-481865.html