Molecular Formula: C19H22ClNO4S
InChIKey: InChIKey=UPQHFDYXFDRVLV-PKSOQXRJCM
SMILES: CCC1=CC(=C(S1)NC(=O)C(C)OC2=C(C=C(C=C2)Cl)C)C(=O)OCC
Names:
ethyl 2-[2-(4-chloro-2-methyl-phenoxy)propanoylamino]-5-ethyl-thiophene-3-carboxylate
Registries:
PubChem CID 4137198
PubChem ID 6071957