N-[4-[[[2-(4-nitrophenoxy)acetyl]thiocarbamoylamino]carbamoyl]phenyl]propanamide
Molecular Formula:
C19H19N5O6S
InChI: InChI=1/C19H19N5O6S/c1-2-16(25)20-13-5-3-12(4-6-13)18(27)22-23-19(31)21-17(26)11-30-15-9-7-14(8-10-15)24(28)29/h3-10H,2,11H2,1H3,(H,20,25)(H,22,27)(H2,21,23,26,31)/f/h20-23H
InChIKey: InChIKey=XMLMQMFPVQGKMX-MDOSNDFCCV
SMILES: CCC(=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]propanamide
Registries:
PubChem CID 4508873
PubChem ID 10206423
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