3-(2-chlorophenyl)-N-(heptylthiocarbamoyl)prop-2-enamide

Molecular Formula: C₁₇H₂₃ClN₂OS

InChI: InChI=1/C17H23ClN2OS/c1-2-3-4-5-8-13-19-17(22)20-16(21)12-11-14-9-6-7-10-15(14)18/h6-7,9-12H,2-5,8,13H2,1H3,(H2,19,20,21,22)/f/h19-20H

InChIKey: InChIKey=QRCKSMYHAHCNSG-NPVYFSBICU
SMILES: CCCCCCCNC(=S)NC(=O)C=CC1=CC=CC=C1Cl

Names:
    3-(2-chlorophenyl)-N-(heptylthiocarbamoyl)prop-2-enamide

Registries:
    PubChem CID 4508711
    PubChem ID 6633360