N-[[[2-(3,5-dimethylphenoxy)acetyl]amino]thiocarbamoyl]-2-nitro-benzamide
Molecular Formula:
C18H18N4O5S
InChI: InChI=1/C18H18N4O5S/c1-11-7-12(2)9-13(8-11)27-10-16(23)20-21-18(28)19-17(24)14-5-3-4-6-15(14)22(25)26/h3-9H,10H2,1-2H3,(H,20,23)(H2,19,21,24,28)/f/h19-21H
InChIKey: InChIKey=BKVNNANVMVLZPX-IEJAXPBYCK
SMILES: CC1=CC(=CC(=C1)OCC(=O)NNC(=S)NC(=O)C2=CC=CC=C2[N+](=O)[O-])C
Names:
N-[[[2-(3,5-dimethylphenoxy)acetyl]amino]thiocarbamoyl]-2-nitro-benzamide
Registries:
PubChem CID 4504886
PubChem ID 10204788
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