2-(2-bromo-4-ethyl-phenoxy)-N-[(2-methyl-4-nitro-phenyl)thiocarbamoyl]acetamide
Molecular Formula:
C
18
H
18
BrN
3
O
4
S
InChI:
InChI=1/C18H18BrN3O4S/c1-3-12-4-7-16(14(19)9-12)26-10-17(23)21-18(27)20-15-6-5-13(22(24)25)8-11(15)2/h4-9H,3,10H2,1-2H3,(H2,20,21,23,27)/f/h20-21H
InChIKey:
InChIKey=RDMJENBVBSWKGU-BDGWVKIOCH
SMILES:
CCC1=CC(=C(C=C1)OCC(=O)NC(=S)NC2=C(C=C(C=C2)[N+](=O)[O-])C)Br
Names:
2-(2-bromo-4-ethyl-phenoxy)-N-[(2-methyl-4-nitro-phenyl)thiocarbamoyl]acetamide
Registries:
PubChem CID 4476305
PubChem ID 10192243
