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SMILES: c1(nc(sc1)C)C(=O)N1CC(CSC)CCC1 Canonical SMILES: CSCC1CCCN(C1)C(=O)c1csc(n1)C InChI: InChI=1S/C12H18N2OS2/c1-9-13-11(8-17-9)12(15)14-5-3-4-10(6-14)7-16-2/h8,10H,3-7H2,1-2H3 InChIKey: CZOSGUMPLIHQBY-UHFFFAOYSA-N
CBID:691488 http://www.chembase.cn/molecule-691488.html