2-(4-chloro-2-methyl-phenoxy)-N-[(2-methoxy-5-nitro-phenyl)thiocarbamoyl]acetamide
Molecular Formula:
C
17
H
16
ClN
3
O
5
S
InChI:
InChI=1/C17H16ClN3O5S/c1-10-7-11(18)3-5-14(10)26-9-16(22)20-17(27)19-13-8-12(21(23)24)4-6-15(13)25-2/h3-8H,9H2,1-2H3,(H2,19,20,22,27)/f/h19-20H
InChIKey:
InChIKey=UWMZIZOLMWSRTL-NPVYFSBICW
SMILES:
CC1=C(C=CC(=C1)Cl)OCC(=O)NC(=S)NC2=C(C=CC(=C2)[N+](=O)[O-])OC
Names:
2-(4-chloro-2-methyl-phenoxy)-N-[(2-methoxy-5-nitro-phenyl)thiocarbamoyl]acetamide
Registries:
PubChem CID 4477088
PubChem ID 10192532