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SMILES: c1(SSc2cc(ccc2N)C(C)C)cc(ccc1N)C(C)C Canonical SMILES: CC(c1ccc(c(c1)SSc1cc(ccc1N)C(C)C)N)C InChI: InChI=1S/C18H24N2S2/c1-11(2)13-5-7-15(19)17(9-13)21-22-18-10-14(12(3)4)6-8-16(18)20/h5-12H,19-20H2,1-4H3 InChIKey: ZYXWNCWNPHKJDN-UHFFFAOYSA-N
CBID:35493 http://www.chembase.cn/molecule-35493.html