2-(4-chloro-2-methyl-phenoxy)-N-[(2-methyl-3-nitro-phenyl)thiocarbamoyl]acetamide
Molecular Formula:
C
17
H
16
ClN
3
O
4
S
InChI:
InChI=1/C17H16ClN3O4S/c1-10-8-12(18)6-7-15(10)25-9-16(22)20-17(26)19-13-4-3-5-14(11(13)2)21(23)24/h3-8H,9H2,1-2H3,(H2,19,20,22,26)/f/h19-20H
InChIKey:
InChIKey=XYEGYGSKROPFCT-NPVYFSBICZ
SMILES:
CC1=C(C=CC(=C1)Cl)OCC(=O)NC(=S)NC2=C(C(=CC=C2)[N+](=O)[O-])C
Names:
2-(4-chloro-2-methyl-phenoxy)-N-[(2-methyl-3-nitro-phenyl)thiocarbamoyl]acetamide
Registries:
PubChem CID 4477089
PubChem ID 10192533
