BDBM50428410 CHEMBL2333968

SMILES: CCCNS(=O)(=O)c1ccc(N)cc1

InChI Key: InChIKey=PEDHCXVSNZZLSR-UHFFFAOYSA-N

Data: 4 KI

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