3-(2-chlorophenyl)-N-[[4-(1-piperidylsulfonyl)phenyl]thiocarbamoyl]prop-2-enamide
Molecular Formula:
C21H22ClN3O3S2
InChI: InChI=1/C21H22ClN3O3S2/c22-19-7-3-2-6-16(19)8-13-20(26)24-21(29)23-17-9-11-18(12-10-17)30(27,28)25-14-4-1-5-15-25/h2-3,6-13H,1,4-5,14-15H2,(H2,23,24,26,29)/f/h23-24H
InChIKey: InChIKey=KYWNAIJSGLIQSA-DVIAZDKACQ
SMILES: C1CCN(CC1)S(=O)(=O)C2=CC=C(C=C2)NC(=S)NC(=O)C=CC3=CC=CC=C3Cl
Names:
3-(2-chlorophenyl)-N-[[4-(1-piperidylsulfonyl)phenyl]thiocarbamoyl]prop-2-enamide
Registries:
PubChem CID 4508713
PubChem ID 6633362
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