3-(4-methylphenyl)-N-[[4-(1-piperidylsulfonyl)phenyl]thiocarbamoyl]prop-2-enamide
Molecular Formula:
C
22
H
25
N
3
O
3
S
2
InChI:
InChI=1/C22H25N3O3S2/c1-17-5-7-18(8-6-17)9-14-21(26)24-22(29)23-19-10-12-20(13-11-19)30(27,28)25-15-3-2-4-16-25/h5-14H,2-4,15-16H2,1H3,(H2,23,24,26,29)/f/h23-24H
InChIKey:
InChIKey=YGHCFSWYFPLFDN-DVIAZDKACD
SMILES:
CC1=CC=C(C=C1)C=CC(=O)NC(=S)NC2=CC=C(C=C2)S(=O)(=O)N3CCCCC3
Names:
3-(4-methylphenyl)-N-[[4-(1-piperidylsulfonyl)phenyl]thiocarbamoyl]prop-2-enamide
Registries:
PubChem CID 4477744
PubChem ID 6598846
