2-(2-bromo-4-ethyl-phenoxy)-N-[(2-methyl-5-nitro-phenyl)thiocarbamoyl]acetamide
Molecular Formula:
C
18
H
18
BrN
3
O
4
S
InChI:
InChI=1/C18H18BrN3O4S/c1-3-12-5-7-16(14(19)8-12)26-10-17(23)21-18(27)20-15-9-13(22(24)25)6-4-11(15)2/h4-9H,3,10H2,1-2H3,(H2,20,21,23,27)/f/h20-21H
InChIKey:
InChIKey=RMOFPGFQNQCVFN-BDGWVKIOCS
SMILES:
CCC1=CC(=C(C=C1)OCC(=O)NC(=S)NC2=C(C=CC(=C2)[N+](=O)[O-])C)Br
Names:
2-(2-bromo-4-ethyl-phenoxy)-N-[(2-methyl-5-nitro-phenyl)thiocarbamoyl]acetamide
Registries:
PubChem CID 4476300
PubChem ID 10192238
