N-[[(2,2-diphenylacetyl)amino]thiocarbamoyl]-2-(2-methoxyphenoxy)acetamide
Molecular Formula:
C24H23N3O4S
InChI: InChI=1/C24H23N3O4S/c1-30-19-14-8-9-15-20(19)31-16-21(28)25-24(32)27-26-23(29)22(17-10-4-2-5-11-17)18-12-6-3-7-13-18/h2-15,22H,16H2,1H3,(H,26,29)(H2,25,27,28,32)/f/h25-27H
InChIKey: InChIKey=AMWGSJNRAQSPHN-PLJOYGPPCY
SMILES: COC1=CC=CC=C1OCC(=O)NC(=S)NNC(=O)C(C2=CC=CC=C2)C3=CC=CC=C3
Names:
N-[[(2,2-diphenylacetyl)amino]thiocarbamoyl]-2-(2-methoxyphenoxy)acetamide
Registries:
PubChem CID 4506248
PubChem ID 10205362
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|