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O=C(CCCN1C(=O)C(=C2SC(=S)N(CCCC(=O)Nc3ncc(Cc4ccccc4Cl)s3)C2=O)SC1=S)Nc1ncc(Cc2ccccc2Cl)s1
Powered by a PubChem CID-based index. Search by name, synonym, CAS number, or SMILES.
O=C(CCCN1C(=O)C(=C2SC(=S)N(CCCC(=O)Nc3ncc(Cc4ccccc4Cl)s3)C2=O)SC1=S)Nc1ncc(Cc2ccccc2Cl)s1