BDBM81911 methyl 2-(3-furan-2-ylmethyl)-3-((8-methyl-2-oxo-1,2,-dihydroquinolin-3-yl)methyl)thioureido)benzoate, 11

SMILES: COC(=O)c1ccccc1NC(=S)N(Cc1ccco1)Cc1cc2cccc(C)c2[nH]c1=O

InChI Key: InChIKey=FMEZNJBXBHDEHR-UHFFFAOYSA-N

Data: 3 KI

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Substructure Similarity at least:  must be >=0.5 Exact match