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O=C(CCCN1C(=O)C(=Cc2ccccc2Cl)SC1=S)NCCN1CCN(C(=O)CCCN2C(=O)C(=Cc3ccccc3Cl)SC2=S)CC1
Powered by a PubChem CID-based index. Search by name, synonym, CAS number, or SMILES.
O=C(CCCN1C(=O)C(=Cc2ccccc2Cl)SC1=S)NCCN1CCN(C(=O)CCCN2C(=O)C(=Cc3ccccc3Cl)SC2=S)CC1