2-(2-bromo-4-ethyl-phenoxy)-N-[(3-methoxyphenyl)thiocarbamoyl]acetamide
Molecular Formula:
C
18
H
19
BrN
2
O
3
S
InChI:
InChI=1/C18H19BrN2O3S/c1-3-12-7-8-16(15(19)9-12)24-11-17(22)21-18(25)20-13-5-4-6-14(10-13)23-2/h4-10H,3,11H2,1-2H3,(H2,20,21,22,25)/f/h20-21H
InChIKey:
InChIKey=ZRJAXIZOFWQXOO-BDGWVKIOCX
SMILES:
CCC1=CC(=C(C=C1)OCC(=O)NC(=S)NC2=CC(=CC=C2)OC)Br
Names:
2-(2-bromo-4-ethyl-phenoxy)-N-[(3-methoxyphenyl)thiocarbamoyl]acetamide
Registries:
PubChem CID 4476532
PubChem ID 10192336