N-[[[2-(2-butan-2-ylphenoxy)acetyl]amino]thiocarbamoyl]-3-phenyl-propanamide
Molecular Formula:
C22H27N3O3S
InChI: InChI=1/C22H27N3O3S/c1-3-16(2)18-11-7-8-12-19(18)28-15-21(27)24-25-22(29)23-20(26)14-13-17-9-5-4-6-10-17/h4-12,16H,3,13-15H2,1-2H3,(H,24,27)(H2,23,25,26,29)/f/h23-25H
InChIKey: InChIKey=GKAVWAFHVICKDR-ORKIEBPJCZ
SMILES: CCC(C)C1=CC=CC=C1OCC(=O)NNC(=S)NC(=O)CCC2=CC=CC=C2
Names:
N-[[[2-(2-butan-2-ylphenoxy)acetyl]amino]thiocarbamoyl]-3-phenyl-propanamide
Registries:
PubChem CID 4486741
PubChem ID 10196044
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