2-(2,4-dichlorophenoxy)-N-[(2-methoxy-5-nitro-phenyl)thiocarbamoyl]acetamide
Molecular Formula:
C
16
H
13
Cl
2
N
3
O
5
S
InChI:
InChI=1/C16H13Cl2N3O5S/c1-25-14-5-3-10(21(23)24)7-12(14)19-16(27)20-15(22)8-26-13-4-2-9(17)6-11(13)18/h2-7H,8H2,1H3,(H2,19,20,22,27)/f/h19-20H
InChIKey:
InChIKey=ZKEOCJNZODOTEY-NPVYFSBICI
SMILES:
COC1=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-methoxy-5-nitro-phenyl)thiocarbamoyl]acetamide
Registries:
PubChem CID 4474110
PubChem ID 10191458
