2-(4-chlorophenyl)-N-[(4-ethylphenyl)thiocarbamoyl]acetamide

Molecular Formula: C₁₇H₁₇ClN₂OS

InChI: InChI=1/C17H17ClN2OS/c1-2-12-5-9-15(10-6-12)19-17(22)20-16(21)11-13-3-7-14(18)8-4-13/h3-10H,2,11H2,1H3,(H2,19,20,21,22)/f/h19-20H

InChIKey: InChIKey=BZMRVNHVACJZGZ-NPVYFSBICE
SMILES: CCC1=CC=C(C=C1)NC(=S)NC(=O)CC2=CC=C(C=C2)Cl

Names:
    2-(4-chlorophenyl)-N-[(4-ethylphenyl)thiocarbamoyl]acetamide

Registries:
    PubChem CID 3595107
    PubChem ID 9758989