N-[[[2-(4-chlorophenoxy)acetyl]amino]thiocarbamoyl]-2,2-diphenyl-acetamide
Molecular Formula:
C23H20ClN3O3S
InChI: InChI=1/C23H20ClN3O3S/c24-18-11-13-19(14-12-18)30-15-20(28)26-27-23(31)25-22(29)21(16-7-3-1-4-8-16)17-9-5-2-6-10-17/h1-14,21H,15H2,(H,26,28)(H2,25,27,29,31)/f/h25-27H
InChIKey: InChIKey=JQEWWJNWVRGODL-PLJOYGPPCL
SMILES: C1=CC=C(C=C1)C(C2=CC=CC=C2)C(=O)NC(=S)NNC(=O)COC3=CC=C(C=C3)Cl
Names:
N-[[[2-(4-chlorophenoxy)acetyl]amino]thiocarbamoyl]-2,2-diphenyl-acetamide
Registries:
PubChem CID 4489441
PubChem ID 10197180
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|