2-(4-chloro-2-methyl-phenoxy)-N-[(4-chloro-3-nitro-phenyl)thiocarbamoyl]acetamide
Molecular Formula:
C
16
H
13
Cl
2
N
3
O
4
S
InChI:
InChI=1/C16H13Cl2N3O4S/c1-9-6-10(17)2-5-14(9)25-8-15(22)20-16(26)19-11-3-4-12(18)13(7-11)21(23)24/h2-7H,8H2,1H3,(H2,19,20,22,26)/f/h19-20H
InChIKey:
InChIKey=GGUCWOVZWOYYGC-NPVYFSBICO
SMILES:
CC1=C(C=CC(=C1)Cl)OCC(=O)NC(=S)NC2=CC(=C(C=C2)Cl)[N+](=O)[O-]
Names:
2-(4-chloro-2-methyl-phenoxy)-N-[(4-chloro-3-nitro-phenyl)thiocarbamoyl]acetamide
Registries:
PubChem CID 4477075
PubChem ID 10192519
