Molecular Formula: C20H22ClN3O2S
InChIKey: InChIKey=PBGYFSSTFOPZNA-PDJAEHLQCE
SMILES: CC1=C(C=CC(=C1)Cl)OCC(=O)NC(=S)NC2=CC=CC=C2N3CCCC3
Names:
2-(4-chloro-2-methyl-phenoxy)-N-[(2-pyrrolidin-1-ylphenyl)thiocarbamoyl]acetamide
Registries:
PubChem CID 4502569
PubChem ID 10203528