N-[[[2-(2-butan-2-ylphenoxy)acetyl]amino]thiocarbamoyl]-4-chloro-3-nitro-benzamide
Molecular Formula:
C20H21ClN4O5S
InChI: InChI=1/C20H21ClN4O5S/c1-3-12(2)14-6-4-5-7-17(14)30-11-18(26)23-24-20(31)22-19(27)13-8-9-15(21)16(10-13)25(28)29/h4-10,12H,3,11H2,1-2H3,(H,23,26)(H2,22,24,27,31)/f/h22-24H
InChIKey: InChIKey=RONLXKDKTIYKHF-JKZKCNJSCP
SMILES: CCC(C)C1=CC=CC=C1OCC(=O)NNC(=S)NC(=O)C2=CC(=C(C=C2)Cl)[N+](=O)[O-]
Names:
N-[[[2-(2-butan-2-ylphenoxy)acetyl]amino]thiocarbamoyl]-4-chloro-3-nitro-benzamide
Registries:
PubChem CID 4486974
PubChem ID 10196150
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|