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

Molecular Formula: C₂₂H₂₅N₃O₃S₂

InChI: InChI=1/C22H25N3O3S2/c26-21(15-10-18-8-4-3-5-9-18)24-22(29)23-19-11-13-20(14-12-19)30(27,28)25-16-6-1-2-7-17-25/h3-5,8-15H,1-2,6-7,16-17H2,(H2,23,24,26,29)/f/h23-24H

InChIKey: InChIKey=ZWMHZNBVKAOSBZ-DVIAZDKACB
SMILES: C1CCCN(CC1)S(=O)(=O)C2=CC=C(C=C2)NC(=S)NC(=O)C=CC3=CC=CC=C3

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

Registries:
    PubChem CID 4470780
    PubChem ID 6590910