N-[[[2-(4-chloro-3-methyl-phenoxy)acetyl]amino]thiocarbamoyl]-3,5-dinitro-benzamide
Molecular Formula:
C17H14ClN5O7S
InChI: InChI=1/C17H14ClN5O7S/c1-9-4-13(2-3-14(9)18)30-8-15(24)20-21-17(31)19-16(25)10-5-11(22(26)27)7-12(6-10)23(28)29/h2-7H,8H2,1H3,(H,20,24)(H2,19,21,25,31)/f/h19-21H
InChIKey: InChIKey=APKUSNDUSOPBAL-IEJAXPBYCT
SMILES: CC1=C(C=CC(=C1)OCC(=O)NNC(=S)NC(=O)C2=CC(=CC(=C2)[N+](=O)[O-])[N+](=O)[O-])Cl
Names:
N-[[[2-(4-chloro-3-methyl-phenoxy)acetyl]amino]thiocarbamoyl]-3,5-dinitro-benzamide
Registries:
PubChem CID 4481589
PubChem ID 10194259
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