2-(4-chloro-2-methyl-phenoxy)-N-(naphthalen-1-ylthiocarbamoyl)acetamide

Molecular Formula: C₂₀H₁₇ClN₂O₂S

InChI: InChI=1/C20H17ClN2O2S/c1-13-11-15(21)9-10-18(13)25-12-19(24)23-20(26)22-17-8-4-6-14-5-2-3-7-16(14)17/h2-11H,12H2,1H3,(H2,22,23,24,26)/f/h22-23H

InChIKey: InChIKey=MQAMYZBUJMTCJT-PDJAEHLQCO
SMILES: CC1=C(C=CC(=C1)Cl)OCC(=O)NC(=S)NC2=CC=CC3=CC=CC=C32

Names:
    2-(4-chloro-2-methyl-phenoxy)-N-(naphthalen-1-ylthiocarbamoyl)acetamide

Registries:
    PubChem CID 4476912
    PubChem ID 10192480