2-(4-ethylphenoxy)-N-[[[2-(4-ethylphenoxy)acetyl]amino]thiocarbamoyl]acetamide
Molecular Formula:
C21H25N3O4S
InChI: InChI=1/C21H25N3O4S/c1-3-15-5-9-17(10-6-15)27-13-19(25)22-21(29)24-23-20(26)14-28-18-11-7-16(4-2)8-12-18/h5-12H,3-4,13-14H2,1-2H3,(H,23,26)(H2,22,24,25,29)/f/h22-24H
InChIKey: InChIKey=BXKMLGMYQZCMQO-JKZKCNJSCP
SMILES: CCC1=CC=C(C=C1)OCC(=O)NC(=S)NNC(=O)COC2=CC=C(C=C2)CC
Names:
2-(4-ethylphenoxy)-N-[[[2-(4-ethylphenoxy)acetyl]amino]thiocarbamoyl]acetamide
Registries:
PubChem CID 4469962
PubChem ID 10190160
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|