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O=C(CCCCCN1C(=O)C(=C2SC(=S)N(CCCCCC(=O)NNC(=O)c3ccccc3Cl)C2=O)SC1=S)NNC(=O)c1ccccc1Cl
Powered by a PubChem CID-based index. Search by name, synonym, CAS number, or SMILES.
O=C(CCCCCN1C(=O)C(=C2SC(=S)N(CCCCCC(=O)NNC(=O)c3ccccc3Cl)C2=O)SC1=S)NNC(=O)c1ccccc1Cl