N-[[[2-(4-ethylphenoxy)acetyl]amino]thiocarbamoyl]-3-nitro-benzamide
Molecular Formula:
C18H18N4O5S
InChI: InChI=1/C18H18N4O5S/c1-2-12-6-8-15(9-7-12)27-11-16(23)20-21-18(28)19-17(24)13-4-3-5-14(10-13)22(25)26/h3-10H,2,11H2,1H3,(H,20,23)(H2,19,21,24,28)/f/h19-21H
InChIKey: InChIKey=GKGVUJXRCIDNKQ-IEJAXPBYCV
SMILES: CCC1=CC=C(C=C1)OCC(=O)NNC(=S)NC(=O)C2=CC(=CC=C2)[N+](=O)[O-]
Names:
N-[[[2-(4-ethylphenoxy)acetyl]amino]thiocarbamoyl]-3-nitro-benzamide
Registries:
PubChem CID 4483888
PubChem ID 10195145
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