2-(4-ethylphenoxy)-N-[[(4-methoxybenzoyl)amino]thiocarbamoyl]acetamide
Molecular Formula:
C19H21N3O4S
InChI: InChI=1/C19H21N3O4S/c1-3-13-4-8-16(9-5-13)26-12-17(23)20-19(27)22-21-18(24)14-6-10-15(25-2)11-7-14/h4-11H,3,12H2,1-2H3,(H,21,24)(H2,20,22,23,27)/f/h20-22H
InChIKey: InChIKey=FZWKEPCJXWDWIT-BSJJUNIUCY
SMILES: CCC1=CC=C(C=C1)OCC(=O)NC(=S)NNC(=O)C2=CC=C(C=C2)OC
Names:
2-(4-ethylphenoxy)-N-[[(4-methoxybenzoyl)amino]thiocarbamoyl]acetamide
Registries:
PubChem CID 4469290
PubChem ID 10189913
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|