2-(4-chlorophenoxy)-N-[(2-pyrrolidin-1-ylphenyl)thiocarbamoyl]acetamide

Molecular Formula: C19H20ClN3O2S


InChI: InChI=1/C19H20ClN3O2S/c20-14-7-9-15(10-8-14)25-13-18(24)22-19(26)21-16-5-1-2-6-17(16)23-11-3-4-12-23/h1-2,5-10H,3-4,11-13H2,(H2,21,22,24,26)/f/h21-22H

InChIKey: InChIKey=FWNBVQGXNZBEBM-XBTAAFKLCX
SMILES: C1CCN(C1)C2=CC=CC=C2NC(=S)NC(=O)COC3=CC=C(C=C3)Cl

Names:
    2-(4-chlorophenoxy)-N-[(2-pyrrolidin-1-ylphenyl)thiocarbamoyl]acetamide

Registries:
    PubChem CID 4502383
    PubChem ID 10203446