Molecular Formula: C12H13Cl4N3OS
InChIKey: InChIKey=DBHWHFHNACPPPN-CQIYTRNACL
SMILES: CCC(=O)NC(C(Cl)(Cl)Cl)NC(=S)NC1=CC=CC=C1Cl
Names:
N-[2,2,2-trichloro-1-[(2-chlorophenyl)thiocarbamoylamino]ethyl]propanamide
Registries:
PubChem CID 4212937
PubChem ID 8387756