3-phenyl-N-[[4-(1-piperidylsulfonyl)phenyl]thiocarbamoyl]prop-2-enamide

Molecular Formula: C₂₁H₂₃N₃O₃S₂

InChI: InChI=1/C21H23N3O3S2/c25-20(14-9-17-7-3-1-4-8-17)23-21(28)22-18-10-12-19(13-11-18)29(26,27)24-15-5-2-6-16-24/h1,3-4,7-14H,2,5-6,15-16H2,(H2,22,23,25,28)/f/h22-23H

InChIKey: InChIKey=RDBXXOHBIOYDSN-PDJAEHLQCJ
SMILES: C1CCN(CC1)S(=O)(=O)C2=CC=C(C=C2)NC(=S)NC(=O)C=CC3=CC=CC=C3

Names:
    3-phenyl-N-[[4-(1-piperidylsulfonyl)phenyl]thiocarbamoyl]prop-2-enamide

Registries:
    PubChem CID 4470783
    PubChem ID 6590913