1-[4-(phenoxathiin-2-ylsulfamoyl)phenyl]-3-prop-2-enyl-thiourea

Molecular Formula: C₂₂H₁₉N₃O₃S₃

InChI: InChI=1/C22H19N3O3S3/c1-2-13-23-22(29)24-15-7-10-17(11-8-15)31(26,27)25-16-9-12-19-21(14-16)30-20-6-4-3-5-18(20)28-19/h2-12,14,25H,1,13H2,(H2,23,24,29)/f/h23-24H

InChIKey: InChIKey=FSHDJDXXYBIYJF-DVIAZDKACN
SMILES: C=CCNC(=S)NC1=CC=C(C=C1)S(=O)(=O)NC2=CC3=C(C=C2)OC4=CC=CC=C4S3

Names:
    1-[4-(phenoxathiin-2-ylsulfamoyl)phenyl]-3-prop-2-enyl-thiourea

Registries:
    PubChem CID 3009181
    PubChem ID 15704799