N-[1-(5-chlorothiophen-2-yl)ethylideneamino]-2-(4-tert-butylphenoxy)acetamide

Molecular Formula: C₁₈H₂₁ClN₂O₂S

InChI: InChI=1/C18H21ClN2O2S/c1-12(15-9-10-16(19)24-15)20-21-17(22)11-23-14-7-5-13(6-8-14)18(2,3)4/h5-10H,11H2,1-4H3,(H,21,22)/b20-12+/f/h21H

InChIKey: InChIKey=FJNWPTCXHZDELG-HKQDMMSIDK
SMILES: CC(=NNC(=O)COC1=CC=C(C=C1)C(C)(C)C)C2=CC=C(S2)Cl

Names:
    N-[1-(5-chlorothiophen-2-yl)ethylideneamino]-2-(4-tert-butylphenoxy)acetamide

Registries:
    PubChem CID 9607711
    PubChem ID 11583179