BDBM50112050 CHEMBL3605402

SMILES: O=C1NC(=S)S\C1=C\c1ccc(=O)[nH]c1

InChI Key: InChIKey=OIDWONIRTGINFI-ZZXKWVIFSA-N

Data: 1 KI

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