Molecular Formula: C20H20ClN3O4S
InChIKey: InChIKey=FLCOCHLONGMMFC-JKZKCNJSCB
SMILES: CC1=C(C=CC(=C1)OCC(=O)NNC(=S)NC(=O)C=CC2=CC=CC=C2OC)Cl
Names:
N-[[[2-(4-chloro-3-methyl-phenoxy)acetyl]amino]thiocarbamoyl]-3-(2-methoxyphenyl)prop-2-enamide
Registries:
PubChem CID 3546274
PubChem ID 4792644