2-(4-chloro-2-methyl-phenoxy)-N-[(2-hydroxy-4-nitro-phenyl)thiocarbamoyl]acetamide
Molecular Formula:
C
16
H
14
ClN
3
O
5
S
InChI:
InChI=1/C16H14ClN3O5S/c1-9-6-10(17)2-5-14(9)25-8-15(22)19-16(26)18-12-4-3-11(20(23)24)7-13(12)21/h2-7,21H,8H2,1H3,(H2,18,19,22,26)/f/h18-19H
InChIKey:
InChIKey=DQJNJKRIDWUJDJ-VEWCPZSHCS
SMILES:
CC1=C(C=CC(=C1)Cl)OCC(=O)NC(=S)NC2=C(C=C(C=C2)[N+](=O)[O-])O
Names:
2-(4-chloro-2-methyl-phenoxy)-N-[(2-hydroxy-4-nitro-phenyl)thiocarbamoyl]acetamide
Registries:
PubChem CID 4477237
PubChem ID 10192585
