N-[[[2-(2,6-dimethylphenoxy)acetyl]amino]thiocarbamoyl]-4-nitro-benzamide
Molecular Formula:
C18H18N4O5S
InChI: InChI=1/C18H18N4O5S/c1-11-4-3-5-12(2)16(11)27-10-15(23)20-21-18(28)19-17(24)13-6-8-14(9-7-13)22(25)26/h3-9H,10H2,1-2H3,(H,20,23)(H2,19,21,24,28)/f/h19-21H
InChIKey: InChIKey=ZDMBNGDJLYDIFK-IEJAXPBYCW
SMILES: CC1=C(C(=CC=C1)C)OCC(=O)NNC(=S)NC(=O)C2=CC=C(C=C2)[N+](=O)[O-]
Names:
N-[[[2-(2,6-dimethylphenoxy)acetyl]amino]thiocarbamoyl]-4-nitro-benzamide
Registries:
PubChem CID 4505803
PubChem ID 10205165
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