2-(2-bromo-4-ethyl-phenoxy)-N-[(2-hydroxy-5-methyl-phenyl)thiocarbamoyl]acetamide
Molecular Formula:
C
18
H
19
BrN
2
O
3
S
InChI:
InChI=1/C18H19BrN2O3S/c1-3-12-5-7-16(13(19)9-12)24-10-17(23)21-18(25)20-14-8-11(2)4-6-15(14)22/h4-9,22H,3,10H2,1-2H3,(H2,20,21,23,25)/f/h20-21H
InChIKey:
InChIKey=YEBYSUMWTQCSGT-BDGWVKIOCV
SMILES:
CCC1=CC(=C(C=C1)OCC(=O)NC(=S)NC2=C(C=CC(=C2)C)O)Br
Names:
2-(2-bromo-4-ethyl-phenoxy)-N-[(2-hydroxy-5-methyl-phenyl)thiocarbamoyl]acetamide
Registries:
PubChem CID 4476310
PubChem ID 10192248