2-(4-chloro-2-methyl-phenoxy)-N-(1-thiophen-2-ylethylideneamino)acetamide

Molecular Formula: C₁₅H₁₅ClN₂O₂S

InChI: InChI=1/C15H15ClN2O2S/c1-10-8-12(16)5-6-13(10)20-9-15(19)18-17-11(2)14-4-3-7-21-14/h3-8H,9H2,1-2H3,(H,18,19)/b17-11+/f/h18H

InChIKey: InChIKey=FWEIGQOASFNKGQ-XYVDFSITDK
SMILES: CC1=C(C=CC(=C1)Cl)OCC(=O)NN=C(C)C2=CC=CS2

Names:
    2-(4-chloro-2-methyl-phenoxy)-N-(1-thiophen-2-ylethylideneamino)acetamide

Registries:
    PubChem CID 5406672
    PubChem ID 3309338