N-[[[2-(4-ethylphenoxy)acetyl]amino]thiocarbamoyl]-2-(3-methylphenoxy)acetamide
Molecular Formula:
C20H23N3O4S
InChI: InChI=1/C20H23N3O4S/c1-3-15-7-9-16(10-8-15)26-13-19(25)22-23-20(28)21-18(24)12-27-17-6-4-5-14(2)11-17/h4-11H,3,12-13H2,1-2H3,(H,22,25)(H2,21,23,24,28)/f/h21-23H
InChIKey: InChIKey=XPIYWAIRRSAVTR-CMJFTGLXCL
SMILES: CCC1=CC=C(C=C1)OCC(=O)NNC(=S)NC(=O)COC2=CC=CC(=C2)C
Names:
N-[[[2-(4-ethylphenoxy)acetyl]amino]thiocarbamoyl]-2-(3-methylphenoxy)acetamide
Registries:
PubChem CID 4494388
PubChem ID 10199445
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|