N-[[4-(azepan-1-ylsulfonyl)phenyl]thiocarbamoyl]-3-(2-chlorophenyl)prop-2-enamide

Molecular Formula: C₂₂H₂₄ClN₃O₃S₂

InChI: InChI=1/C22H24ClN3O3S2/c23-20-8-4-3-7-17(20)9-14-21(27)25-22(30)24-18-10-12-19(13-11-18)31(28,29)26-15-5-1-2-6-16-26/h3-4,7-14H,1-2,5-6,15-16H2,(H2,24,25,27,30)/f/h24-25H

InChIKey: InChIKey=JCZMVFAQFAFFHB-XBXBPLPCCN
SMILES: C1CCCN(CC1)S(=O)(=O)C2=CC=C(C=C2)NC(=S)NC(=O)C=CC3=CC=CC=C3Cl

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

Registries:
    PubChem CID 4508710
    PubChem ID 6633359