N-[[4-[[2-(4-tert-butylphenoxy)acetyl]amino]phenyl]thiocarbamoyl]propanamide
Molecular Formula:
C22H27N3O3S
InChI: InChI=1/C22H27N3O3S/c1-5-19(26)25-21(29)24-17-10-8-16(9-11-17)23-20(27)14-28-18-12-6-15(7-13-18)22(2,3)4/h6-13H,5,14H2,1-4H3,(H,23,27)(H2,24,25,26,29)/f/h23-25H
InChIKey: InChIKey=KSNGJSXGRDIOOJ-ORKIEBPJCB
SMILES: CCC(=O)NC(=S)NC1=CC=C(C=C1)NC(=O)COC2=CC=C(C=C2)C(C)(C)C
Names:
N-[[4-[[2-(4-tert-butylphenoxy)acetyl]amino]phenyl]thiocarbamoyl]propanamide
Registries:
PubChem CID 4476735
PubChem ID 6597729
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|