3-(4-methylphenyl)-N-[[4-[(4-methyl-1-piperidyl)sulfonyl]phenyl]thiocarbamoyl]prop-2-enamide
Molecular Formula:
C
23
H
27
N
3
O
3
S
2
InChI:
InChI=1/C23H27N3O3S2/c1-17-3-5-19(6-4-17)7-12-22(27)25-23(30)24-20-8-10-21(11-9-20)31(28,29)26-15-13-18(2)14-16-26/h3-12,18H,13-16H2,1-2H3,(H2,24,25,27,30)/f/h24-25H
InChIKey:
InChIKey=ZPWHBLLBLQSHJK-XBXBPLPCCS
SMILES:
CC1CCN(CC1)S(=O)(=O)C2=CC=C(C=C2)NC(=S)NC(=O)C=CC3=CC=C(C=C3)C
Names:
3-(4-methylphenyl)-N-[[4-[(4-methyl-1-piperidyl)sulfonyl]phenyl]thiocarbamoyl]prop-2-enamide
Registries:
PubChem CID 4477747
PubChem ID 6598853
