2-(2-bromo-4-ethyl-phenoxy)-N-[(3-chloro-2-methyl-phenyl)thiocarbamoyl]acetamide
Molecular Formula:
C
18
H
18
BrClN
2
O
2
S
InChI:
InChI=1/C18H18BrClN2O2S/c1-3-12-7-8-16(13(19)9-12)24-10-17(23)22-18(25)21-15-6-4-5-14(20)11(15)2/h4-9H,3,10H2,1-2H3,(H2,21,22,23,25)/f/h21-22H
InChIKey:
InChIKey=YPRWXLNPEZRGRV-XBTAAFKLCU
SMILES:
CCC1=CC(=C(C=C1)OCC(=O)NC(=S)NC2=C(C(=CC=C2)Cl)C)Br
Names:
2-(2-bromo-4-ethyl-phenoxy)-N-[(3-chloro-2-methyl-phenyl)thiocarbamoyl]acetamide
Registries:
PubChem CID 4476307
PubChem ID 10192245