2-(4-ethylphenoxy)-N-[[(4-hydroxybenzoyl)amino]thiocarbamoyl]acetamide
Molecular Formula:
C18H19N3O4S
InChI: InChI=1/C18H19N3O4S/c1-2-12-3-9-15(10-4-12)25-11-16(23)19-18(26)21-20-17(24)13-5-7-14(22)8-6-13/h3-10,22H,2,11H2,1H3,(H,20,24)(H2,19,21,23,26)/f/h19-21H
InChIKey: InChIKey=ZXAPLWTUOHWRPC-IEJAXPBYCN
SMILES: CCC1=CC=C(C=C1)OCC(=O)NC(=S)NNC(=O)C2=CC=C(C=C2)O
Names:
2-(4-ethylphenoxy)-N-[[(4-hydroxybenzoyl)amino]thiocarbamoyl]acetamide
Registries:
PubChem CID 4469286
PubChem ID 10189909
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|