2,2-diphenyl-N-[[[2-(4-propan-2-ylphenoxy)acetyl]amino]thiocarbamoyl]acetamide
Molecular Formula:
C26H27N3O3S
InChI: InChI=1/C26H27N3O3S/c1-18(2)19-13-15-22(16-14-19)32-17-23(30)28-29-26(33)27-25(31)24(20-9-5-3-6-10-20)21-11-7-4-8-12-21/h3-16,18,24H,17H2,1-2H3,(H,28,30)(H2,27,29,31,33)/f/h27-29H
InChIKey: InChIKey=YETHNQNUSYGBCS-BIHGAMHLCE
SMILES: CC(C)C1=CC=C(C=C1)OCC(=O)NNC(=S)NC(=O)C(C2=CC=CC=C2)C3=CC=CC=C3
Names:
2,2-diphenyl-N-[[[2-(4-propan-2-ylphenoxy)acetyl]amino]thiocarbamoyl]acetamide
Registries:
PubChem CID 4505584
PubChem ID 10205083
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