3-(2-chlorophenyl)-N-[(4-pyrrolidin-1-ylsulfonylphenyl)thiocarbamoyl]prop-2-enamide

Molecular Formula: C₂₀H₂₀ClN₃O₃S₂

InChI: InChI=1/C20H20ClN3O3S2/c21-18-6-2-1-5-15(18)7-12-19(25)23-20(28)22-16-8-10-17(11-9-16)29(26,27)24-13-3-4-14-24/h1-2,5-12H,3-4,13-14H2,(H2,22,23,25,28)/f/h22-23H

InChIKey: InChIKey=XOLXVSHDWIQTTO-PDJAEHLQCY
SMILES: C1CCN(C1)S(=O)(=O)C2=CC=C(C=C2)NC(=S)NC(=O)C=CC3=CC=CC=C3Cl

Names:
    3-(2-chlorophenyl)-N-[(4-pyrrolidin-1-ylsulfonylphenyl)thiocarbamoyl]prop-2-enamide

Registries:
    PubChem CID 1382909
    PubChem ID 6633599