2-[2-(4-chlorophenoxy)ethylsulfanyl]-N-(1,2,3,4-tetrahydronaphthalen-1-yl)acetamide

Molecular Formula: C₂₀H₂₂ClNO₂S

InChI: InChI=1/C20H22ClNO2S/c21-16-8-10-17(11-9-16)24-12-13-25-14-20(23)22-19-7-3-5-15-4-1-2-6-18(15)19/h1-2,4,6,8-11,19H,3,5,7,12-14H2,(H,22,23)/f/h22H

InChIKey: InChIKey=PYZGCHAEWNPAMJ-QWOVJGMICT
SMILES: C1CC(C2=CC=CC=C2C1)NC(=O)CSCCOC3=CC=C(C=C3)Cl

Names:
    2-[2-(4-chlorophenoxy)ethylsulfanyl]-N-(1,2,3,4-tetrahydronaphthalen-1-yl)acetamide

Registries:
    PubChem CID 4850250
    PubChem ID 9805858