N-[[[2-(2-chlorophenoxy)acetyl]amino]thiocarbamoyl]-4-tert-butyl-benzamide
Molecular Formula:
C20H22ClN3O3S
InChI: InChI=1/C20H22ClN3O3S/c1-20(2,3)14-10-8-13(9-11-14)18(26)22-19(28)24-23-17(25)12-27-16-7-5-4-6-15(16)21/h4-11H,12H2,1-3H3,(H,23,25)(H2,22,24,26,28)/f/h22-24H
InChIKey: InChIKey=YRYOORDVROUIIZ-JKZKCNJSCL
SMILES: CC(C)(C)C1=CC=C(C=C1)C(=O)NC(=S)NNC(=O)COC2=CC=CC=C2Cl
Names:
N-[[[2-(2-chlorophenoxy)acetyl]amino]thiocarbamoyl]-4-tert-butyl-benzamide
Registries:
PubChem CID 4512650
PubChem ID 10208175
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