N-[4-[[[2-(4-nitrophenoxy)acetyl]thiocarbamoylamino]carbamoyl]phenyl]acetamide
Molecular Formula:
C18H17N5O6S
InChI: InChI=1/C18H17N5O6S/c1-11(24)19-13-4-2-12(3-5-13)17(26)21-22-18(30)20-16(25)10-29-15-8-6-14(7-9-15)23(27)28/h2-9H,10H2,1H3,(H,19,24)(H,21,26)(H2,20,22,25,30)/f/h19-22H
InChIKey: InChIKey=YTZAWOJIEKXXFJ-LGIJPKRTCD
SMILES: CC(=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]acetamide
Registries:
PubChem CID 4508869
PubChem ID 10206419
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