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SMILES: CN(C)C(=S)SSC(C)(C)C Canonical SMILES: S=C(N(C)C)SSC(C)(C)C InChI: InChI=1S/C7H15NS3/c1-7(2,3)11-10-6(9)8(4)5/h1-5H3 InChIKey: RZRJACCZWZTYJY-UHFFFAOYSA-N
CBID:108814 http://www.chembase.cn/molecule-108814.html