Molecular Formula: C14H17Cl3N4O2S
InChIKey: InChIKey=GMKMOBPOCJIYQT-KNLWZTMUCD
SMILES: CCC(=O)NC(C(Cl)(Cl)Cl)NC(=S)NC1=CC=C(C=C1)NC(=O)C
Names:
N-[1-[(4-acetamidophenyl)thiocarbamoylamino]-2,2,2-trichloro-ethyl]propanamide
Registries:
PubChem CID 2830638
PubChem ID 3297006