2-(2,4-dichlorophenoxy)-N-[(2-methyl-5-nitro-phenyl)thiocarbamoyl]acetamide
Molecular Formula:
C
16
H
13
Cl
2
N
3
O
4
S
InChI:
InChI=1/C16H13Cl2N3O4S/c1-9-2-4-11(21(23)24)7-13(9)19-16(26)20-15(22)8-25-14-5-3-10(17)6-12(14)18/h2-7H,8H2,1H3,(H2,19,20,22,26)/f/h19-20H
InChIKey:
InChIKey=DQMFMZKLZWAZQU-NPVYFSBICK
SMILES:
CC1=C(C=C(C=C1)[N+](=O)[O-])NC(=S)NC(=O)COC2=C(C=C(C=C2)Cl)Cl
Names:
2-(2,4-dichlorophenoxy)-N-[(2-methyl-5-nitro-phenyl)thiocarbamoyl]acetamide
Registries:
PubChem CID 4474108
PubChem ID 10191456
