2-(2-bromo-4-ethyl-phenoxy)-N-[(3,5-dimethylphenyl)thiocarbamoyl]acetamide
Molecular Formula:
C
19
H
21
BrN
2
O
2
S
InChI:
InChI=1/C19H21BrN2O2S/c1-4-14-5-6-17(16(20)10-14)24-11-18(23)22-19(25)21-15-8-12(2)7-13(3)9-15/h5-10H,4,11H2,1-3H3,(H2,21,22,23,25)/f/h21-22H
InChIKey:
InChIKey=FXYFXNRAUGSYDL-XBTAAFKLCY
SMILES:
CCC1=CC(=C(C=C1)OCC(=O)NC(=S)NC2=CC(=CC(=C2)C)C)Br
Names:
2-(2-bromo-4-ethyl-phenoxy)-N-[(3,5-dimethylphenyl)thiocarbamoyl]acetamide
Registries:
PubChem CID 4476301
PubChem ID 10192239