N-[[[2-(5-methyl-2-propan-2-yl-phenoxy)acetyl]amino]thiocarbamoyl]-2-(4-nitrophenoxy)acetamide
Molecular Formula:
C21H24N4O6S
InChI: InChI=1/C21H24N4O6S/c1-13(2)17-9-4-14(3)10-18(17)31-12-20(27)23-24-21(32)22-19(26)11-30-16-7-5-15(6-8-16)25(28)29/h4-10,13H,11-12H2,1-3H3,(H,23,27)(H2,22,24,26,32)/f/h22-24H
InChIKey: InChIKey=UQBJBDJXLWWIFE-JKZKCNJSCB
SMILES: CC1=CC(=C(C=C1)C(C)C)OCC(=O)NNC(=S)NC(=O)COC2=CC=C(C=C2)[N+](=O)[O-]
Names:
N-[[[2-(5-methyl-2-propan-2-yl-phenoxy)acetyl]amino]thiocarbamoyl]-2-(4-nitrophenoxy)acetamide
Registries:
PubChem CID 4509366
PubChem ID 10206595
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