Molecular Formula: C19H16Cl3N3O3S
InChIKey: InChIKey=CNUCKIVEUUBDLN-YGFGEXQRDL
SMILES: C1=CC=C(C=C1)C=CC(=O)NC(C(Cl)(Cl)Cl)NC(=S)NC2=CC=CC=C2C(=O)O
Names:
2-[[2,2,2-trichloro-1-[[(E)-3-phenylprop-2-enoyl]amino]ethyl]thiocarbamoylamino]benzoic acid
Registries:
PubChem CID 5717991
PubChem ID 3298596