N-[[[2-(4-chloro-3,5-dimethyl-phenoxy)acetyl]amino]thiocarbamoyl]-2-nitro-benzamide
Molecular Formula:
C18H17ClN4O5S
InChI: InChI=1/C18H17ClN4O5S/c1-10-7-12(8-11(2)16(10)19)28-9-15(24)21-22-18(29)20-17(25)13-5-3-4-6-14(13)23(26)27/h3-8H,9H2,1-2H3,(H,21,24)(H2,20,22,25,29)/f/h20-22H
InChIKey: InChIKey=GFXGLLAISNGRQG-BSJJUNIUCL
SMILES: CC1=CC(=CC(=C1Cl)C)OCC(=O)NNC(=S)NC(=O)C2=CC=CC=C2[N+](=O)[O-]
Names:
N-[[[2-(4-chloro-3,5-dimethyl-phenoxy)acetyl]amino]thiocarbamoyl]-2-nitro-benzamide
Registries:
PubChem CID 4482121
PubChem ID 10194449
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