Molecular Formula: C19H19ClN2O2S
InChIKey: InChIKey=AJRLNEUDLOANCR-QWOVJGMICF
SMILES: CC1=CC(=C(C(=C1)Cl)OCC(=O)NC2=C(C3=C(S2)CCCC3)C#N)C
Names:
2-(2-chloro-4,6-dimethyl-phenoxy)-N-(3-cyano-4,5,6,7-tetrahydrobenzothiophen-2-yl)acetamide
Registries:
PubChem CID 4511118
PubChem ID 6636211