2-(3-methylphenoxy)-N-[[[2-(5-methyl-2-propan-2-yl-phenoxy)acetyl]amino]thiocarbamoyl]acetamide
Molecular Formula:
C22H27N3O4S
InChI: InChI=1/C22H27N3O4S/c1-14(2)18-9-8-16(4)11-19(18)29-13-21(27)24-25-22(30)23-20(26)12-28-17-7-5-6-15(3)10-17/h5-11,14H,12-13H2,1-4H3,(H,24,27)(H2,23,25,26,30)/f/h23-25H
InChIKey: InChIKey=YBVUBDPTUKRHKO-ORKIEBPJCF
SMILES: CC1=CC(=CC=C1)OCC(=O)NC(=S)NNC(=O)COC2=C(C=CC(=C2)C)C(C)C
Names:
2-(3-methylphenoxy)-N-[[[2-(5-methyl-2-propan-2-yl-phenoxy)acetyl]amino]thiocarbamoyl]acetamide
Registries:
PubChem CID 4494382
PubChem ID 10199440
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|