3-(2-chlorophenyl)-N-[[4-[(4-methyl-1-piperidyl)sulfonyl]phenyl]thiocarbamoyl]prop-2-enamide
Molecular Formula:
C
22
H
24
ClN
3
O
3
S
2
InChI:
InChI=1/C22H24ClN3O3S2/c1-16-12-14-26(15-13-16)31(28,29)19-9-7-18(8-10-19)24-22(30)25-21(27)11-6-17-4-2-3-5-20(17)23/h2-11,16H,12-15H2,1H3,(H2,24,25,27,30)/f/h24-25H
InChIKey:
InChIKey=SNDHEVPVBWOAIQ-XBXBPLPCCD
SMILES:
CC1CCN(CC1)S(=O)(=O)C2=CC=C(C=C2)NC(=S)NC(=O)C=CC3=CC=CC=C3Cl
Names:
3-(2-chlorophenyl)-N-[[4-[(4-methyl-1-piperidyl)sulfonyl]phenyl]thiocarbamoyl]prop-2-enamide
Registries:
PubChem CID 4508924
PubChem ID 6633600
