N-[[4-[[2-(5-methyl-2-propan-2-yl-phenoxy)acetyl]thiocarbamoylamino]phenyl]thiocarbamoyl]acetamide
Molecular Formula:
C22H26N4O3S2
InChI: InChI=1/C22H26N4O3S2/c1-13(2)18-10-5-14(3)11-19(18)29-12-20(28)26-22(31)25-17-8-6-16(7-9-17)24-21(30)23-15(4)27/h5-11,13H,12H2,1-4H3,(H2,23,24,27,30)(H2,25,26,28,31)/f/h23-26H
InChIKey: InChIKey=XXGSWXCAISNBCI-YKMMICOTCF
SMILES: CC1=CC(=C(C=C1)C(C)C)OCC(=O)NC(=S)NC2=CC=C(C=C2)NC(=S)NC(=O)C
Names:
N-[[4-[[2-(5-methyl-2-propan-2-yl-phenoxy)acetyl]thiocarbamoylamino]phenyl]thiocarbamoyl]acetamide
Registries:
PubChem CID 4479530
PubChem ID 10193301
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