Molecular Formula: C24H22Cl3N3O2S
InChIKey: InChIKey=GOOYKYOHICODRL-WRPLANPYCS
SMILES: COC1=CC=C(C=C1)NC(=S)NC(C(Cl)(Cl)Cl)NC(=O)CC2=CC=C(C=C2)C3=CC=CC=C3
Names:
2-(4-phenylphenyl)-N-[2,2,2-trichloro-1-[(4-methoxyphenyl)thiocarbamoylamino]ethyl]acetamide
Registries:
PubChem CID 4481280
PubChem ID 10194122