3-(2-chlorophenyl)-N-(oxolan-2-ylmethylthiocarbamoyl)prop-2-enamide

Molecular Formula: C₁₅H₁₇ClN₂O₂S

InChI: InChI=1/C15H17ClN2O2S/c16-13-6-2-1-4-11(13)7-8-14(19)18-15(21)17-10-12-5-3-9-20-12/h1-2,4,6-8,12H,3,5,9-10H2,(H2,17,18,19,21)/f/h17-18H

InChIKey: InChIKey=YPWCSLHGPAEXMC-JLGFQASFCE
SMILES: C1CC(OC1)CNC(=S)NC(=O)C=CC2=CC=CC=C2Cl

Names:
    3-(2-chlorophenyl)-N-(oxolan-2-ylmethylthiocarbamoyl)prop-2-enamide

Registries:
    PubChem CID 4508923
    PubChem ID 6633598