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SMILES: C(=S)(N(Cc1ccccc1)C)N Canonical SMILES: CN(C(=S)N)Cc1ccccc1 InChI: InChI=1S/C9H12N2S/c1-11(9(10)12)7-8-5-3-2-4-6-8/h2-6H,7H2,1H3,(H2,10,12) InChIKey: VGECWZHYDMFANY-UHFFFAOYSA-N
CBID:306971 http://www.chembase.cn/molecule-306971.html