4-chloro-N-[[[2-(4-ethylphenoxy)acetyl]amino]thiocarbamoyl]-3-nitro-benzamide
Molecular Formula:
C18H17ClN4O5S
InChI: InChI=1/C18H17ClN4O5S/c1-2-11-3-6-13(7-4-11)28-10-16(24)21-22-18(29)20-17(25)12-5-8-14(19)15(9-12)23(26)27/h3-9H,2,10H2,1H3,(H,21,24)(H2,20,22,25,29)/f/h20-22H
InChIKey: InChIKey=WNFUSEXMDWHDDT-BSJJUNIUCJ
SMILES: CCC1=CC=C(C=C1)OCC(=O)NNC(=S)NC(=O)C2=CC(=C(C=C2)Cl)[N+](=O)[O-]
Names:
4-chloro-N-[[[2-(4-ethylphenoxy)acetyl]amino]thiocarbamoyl]-3-nitro-benzamide
Registries:
PubChem CID 4469017
PubChem ID 10189830
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