3-(2-chlorophenyl)-N-[[4-(cyclohexylsulfamoyl)phenyl]thiocarbamoyl]prop-2-enamide
Molecular Formula:
C22H24ClN3O3S2
InChI: InChI=1/C22H24ClN3O3S2/c23-20-9-5-4-6-16(20)10-15-21(27)25-22(30)24-17-11-13-19(14-12-17)31(28,29)26-18-7-2-1-3-8-18/h4-6,9-15,18,26H,1-3,7-8H2,(H2,24,25,27,30)/f/h24-25H
InChIKey: InChIKey=OVECQJHIBVMIJP-XBXBPLPCCT
SMILES: C1CCC(CC1)NS(=O)(=O)C2=CC=C(C=C2)NC(=S)NC(=O)C=CC3=CC=CC=C3Cl
Names:
3-(2-chlorophenyl)-N-[[4-(cyclohexylsulfamoyl)phenyl]thiocarbamoyl]prop-2-enamide
Registries:
PubChem CID 4509130
PubChem ID 6633855
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