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SMILES: N1=C(SC(C1=O)CC(=O)Nc1c(ccc(c1)C)C)S Canonical SMILES: Cc1ccc(cc1NC(=O)CC1SC(=NC1=O)S)C InChI: InChI=1S/C13H14N2O2S2/c1-7-3-4-8(2)9(5-7)14-11(16)6-10-12(17)15-13(18)19-10/h3-5,10H,6H2,1-2H3,(H,14,16)(H,15,17,18) InChIKey: LATRMEVOLOQTCF-UHFFFAOYSA-N
CBID:36584 http://www.chembase.cn/molecule-36584.html