Molecular Formula: C18H16Cl3N3O2S
InChIKey: InChIKey=HBUKBRDASJYJQI-XPFSMABUDV
SMILES: C1=CC=C(C=C1)C=CC(=O)NC(C(Cl)(Cl)Cl)NC(=S)NC2=CC=CC=C2O
Names:
(E)-3-phenyl-N-[2,2,2-trichloro-1-[(2-hydroxyphenyl)thiocarbamoylamino]ethyl]prop-2-enamide
Registries:
PubChem CID 5717740
PubChem ID 3295919