N-[[[2-(4-ethylphenoxy)acetyl]amino]thiocarbamoyl]-2-methyl-benzamide
Molecular Formula:
C19H21N3O3S
InChI: InChI=1/C19H21N3O3S/c1-3-14-8-10-15(11-9-14)25-12-17(23)21-22-19(26)20-18(24)16-7-5-4-6-13(16)2/h4-11H,3,12H2,1-2H3,(H,21,23)(H2,20,22,24,26)/f/h20-22H
InChIKey: InChIKey=CAXVZQWPBKJJBC-BSJJUNIUCB
SMILES: CCC1=CC=C(C=C1)OCC(=O)NNC(=S)NC(=O)C2=CC=CC=C2C
Names:
N-[[[2-(4-ethylphenoxy)acetyl]amino]thiocarbamoyl]-2-methyl-benzamide
Registries:
PubChem CID 4483571
PubChem ID 10195027
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|