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

Molecular Formula: C₁₉H₂₀ClN₃OS

InChI: InChI=1/C19H20ClN3OS/c20-15-9-7-14(8-10-15)13-18(24)22-19(25)21-16-5-1-2-6-17(16)23-11-3-4-12-23/h1-2,5-10H,3-4,11-13H2,(H2,21,22,24,25)/f/h21-22H

InChIKey: InChIKey=RQXQJALIRFNSBT-XBTAAFKLCL
SMILES: C1CCN(C1)C2=CC=CC=C2NC(=S)NC(=O)CC3=CC=C(C=C3)Cl

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

Registries:
    PubChem CID 4502060
    PubChem ID 10203271