N-[4-[[[2-(4-nitrophenoxy)acetyl]thiocarbamoylamino]carbamoyl]phenyl]butanamide
Molecular Formula:
C20H21N5O6S
InChI: InChI=1/C20H21N5O6S/c1-2-3-17(26)21-14-6-4-13(5-7-14)19(28)23-24-20(32)22-18(27)12-31-16-10-8-15(9-11-16)25(29)30/h4-11H,2-3,12H2,1H3,(H,21,26)(H,23,28)(H2,22,24,27,32)/f/h21-24H
InChIKey: InChIKey=XOVKDFRJDONLEQ-KWWUYQCLCN
SMILES: CCCC(=O)NC1=CC=C(C=C1)C(=O)NNC(=S)NC(=O)COC2=CC=C(C=C2)[N+](=O)[O-]
Names:
N-[4-[[[2-(4-nitrophenoxy)acetyl]thiocarbamoylamino]carbamoyl]phenyl]butanamide
Registries:
PubChem CID 4509195
PubChem ID 10206519
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