Molecular Formula: C13H19Cl2N3O2S
InChIKey: InChIKey=SQCQCMHVZUIOKU-HCKMINDGCH
SMILES: CCCCCN(CC(=O)NC1=NC(=CS1)C)C(=O)C(Cl)Cl
Names:
2,2-dichloro-N-[(4-methyl-1,3-thiazol-2-yl)carbamoylmethyl]-N-pentyl-acetamide
Registries:
PubChem CID 4459359
PubChem ID 6573368