N-[3-[[2-(2-nitrophenoxy)acetyl]thiocarbamoylamino]phenyl]pentanamide
Molecular Formula:
C20H22N4O5S
InChI: InChI=1/C20H22N4O5S/c1-2-3-11-18(25)21-14-7-6-8-15(12-14)22-20(30)23-19(26)13-29-17-10-5-4-9-16(17)24(27)28/h4-10,12H,2-3,11,13H2,1H3,(H,21,25)(H2,22,23,26,30)/f/h21-23H
InChIKey: InChIKey=ZCNLFWPTRACZTF-CMJFTGLXCY
SMILES: CCCCC(=O)NC1=CC(=CC=C1)NC(=S)NC(=O)COC2=CC=CC=C2[N+](=O)[O-]
Names:
N-[3-[[2-(2-nitrophenoxy)acetyl]thiocarbamoylamino]phenyl]pentanamide
Registries:
PubChem CID 4472731
PubChem ID 6593110
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