2-(2-bromo-4-ethyl-phenoxy)-N-[(3,4-dichlorophenyl)thiocarbamoyl]acetamide
Molecular Formula:
C
17
H
15
BrCl
2
N
2
O
2
S
InChI:
InChI=1/C17H15BrCl2N2O2S/c1-2-10-3-6-15(12(18)7-10)24-9-16(23)22-17(25)21-11-4-5-13(19)14(20)8-11/h3-8H,2,9H2,1H3,(H2,21,22,23,25)/f/h21-22H
InChIKey:
InChIKey=YRCUVBOGPOLWQW-XBTAAFKLCR
SMILES:
CCC1=CC(=C(C=C1)OCC(=O)NC(=S)NC2=CC(=C(C=C2)Cl)Cl)Br
Names:
2-(2-bromo-4-ethyl-phenoxy)-N-[(3,4-dichlorophenyl)thiocarbamoyl]acetamide
Registries:
PubChem CID 4476298
PubChem ID 10192236
