Molecular Formula: C19H17Cl3N4O3S
InChIKey: InChIKey=IOYXHNMZRZOMKC-VYLRWZNHDY
SMILES: C1=CC=C(C=C1)C=CC(=O)NC(C(Cl)(Cl)Cl)NC(=S)NNC(=O)C2=CC=CC=C2O
Names:
(E)-3-phenyl-N-[2,2,2-trichloro-1-[[(2-hydroxybenzoyl)amino]thiocarbamoylamino]ethyl]prop-2-enamide
Registries:
PubChem CID 5717990
PubChem ID 3298595