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SMILES: C\1(=C/c2ccc(cc2)N(C)C)/C(=O)N=C(S1)S Canonical SMILES: CN(c1ccc(cc1)/C=C\1/SC(=NC1=O)S)C InChI: InChI=1S/C12H12N2OS2/c1-14(2)9-5-3-8(4-6-9)7-10-11(15)13-12(16)17-10/h3-7H,1-2H3,(H,13,15,16)/b10-7+ InChIKey: JJRVRELEASDUMY-JXMROGBWSA-N
CBID:37361 http://www.chembase.cn/molecule-37361.html