N-[3-[3-(4-chlorophenyl)prop-2-enoylthiocarbamoylamino]phenyl]pentanamide
Molecular Formula:
C21H22ClN3O2S
InChI: InChI=1/C21H22ClN3O2S/c1-2-3-7-19(26)23-17-5-4-6-18(14-17)24-21(28)25-20(27)13-10-15-8-11-16(22)12-9-15/h4-6,8-14H,2-3,7H2,1H3,(H,23,26)(H2,24,25,27,28)/f/h23-25H
InChIKey: InChIKey=JZAWBXRNQHUILZ-ORKIEBPJCE
SMILES: CCCCC(=O)NC1=CC(=CC=C1)NC(=S)NC(=O)C=CC2=CC=C(C=C2)Cl
Names:
N-[3-[3-(4-chlorophenyl)prop-2-enoylthiocarbamoylamino]phenyl]pentanamide
Registries:
PubChem CID 4472220
PubChem ID 6592565
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|