N-[[4-(cyclohexylsulfamoyl)phenyl]thiocarbamoyl]-3-(4-methylphenyl)prop-2-enamide
Molecular Formula:
C23H27N3O3S2
InChI: InChI=1/C23H27N3O3S2/c1-17-7-9-18(10-8-17)11-16-22(27)25-23(30)24-19-12-14-21(15-13-19)31(28,29)26-20-5-3-2-4-6-20/h7-16,20,26H,2-6H2,1H3,(H2,24,25,27,30)/f/h24-25H
InChIKey: InChIKey=XPLWNKRGPQXTOF-XBXBPLPCCN
SMILES: CC1=CC=C(C=C1)C=CC(=O)NC(=S)NC2=CC=C(C=C2)S(=O)(=O)NC3CCCCC3
Names:
N-[[4-(cyclohexylsulfamoyl)phenyl]thiocarbamoyl]-3-(4-methylphenyl)prop-2-enamide
Registries:
PubChem CID 4478026
PubChem ID 6599169
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