N-[[[2-(2-butan-2-ylphenoxy)acetyl]amino]thiocarbamoyl]-4-phenyl-benzamide
Molecular Formula:
C26H27N3O3S
InChI: InChI=1/C26H27N3O3S/c1-3-18(2)22-11-7-8-12-23(22)32-17-24(30)28-29-26(33)27-25(31)21-15-13-20(14-16-21)19-9-5-4-6-10-19/h4-16,18H,3,17H2,1-2H3,(H,28,30)(H2,27,29,31,33)/f/h27-29H
InChIKey: InChIKey=GFPYMCVIADBTSI-BIHGAMHLCD
SMILES: CCC(C)C1=CC=CC=C1OCC(=O)NNC(=S)NC(=O)C2=CC=C(C=C2)C3=CC=CC=C3
Names:
N-[[[2-(2-butan-2-ylphenoxy)acetyl]amino]thiocarbamoyl]-4-phenyl-benzamide
Registries:
PubChem CID 4486447
PubChem ID 10195940
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