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SMILES: N1(C(=S)N[C@H](C1=O)Cc1c[nH]c2c1cccc2)c1ccccc1 Canonical SMILES: S=C1N[C@H](C(=O)N1c1ccccc1)Cc1c[nH]c2c1cccc2 InChI: InChI=1S/C18H15N3OS/c22-17-16(10-12-11-19-15-9-5-4-8-14(12)15)20-18(23)21(17)13-6-2-1-3-7-13/h1-9,11,16,19H,10H2,(H,20,23)/t16-/m0/s1 InChIKey: KZXRWWVROVHSPI-INIZCTEOSA-N
CBID:187905 http://www.chembase.cn/molecule-187905.html