3-(2-chlorophenyl)-N-[2-(1-cyclohexenyl)ethylthiocarbamoyl]prop-2-enamide

Molecular Formula: C₁₈H₂₁ClN₂OS

InChI: InChI=1/C18H21ClN2OS/c19-16-9-5-4-8-15(16)10-11-17(22)21-18(23)20-13-12-14-6-2-1-3-7-14/h4-6,8-11H,1-3,7,12-13H2,(H2,20,21,22,23)/f/h20-21H

InChIKey: InChIKey=NCMHKCHJEGKYTG-BDGWVKIOCT
SMILES: C1CCC(=CC1)CCNC(=S)NC(=O)C=CC2=CC=CC=C2Cl

Names:
    3-(2-chlorophenyl)-N-[2-(1-cyclohexenyl)ethylthiocarbamoyl]prop-2-enamide

Registries:
    PubChem CID 4508925
    PubChem ID 6633601