2-(4-chloro-2-methyl-phenoxy)-N-[(4-nitrophenyl)thiocarbamoyl]acetamide
Molecular Formula:
C
16
H
14
ClN
3
O
4
S
InChI:
InChI=1/C16H14ClN3O4S/c1-10-8-11(17)2-7-14(10)24-9-15(21)19-16(25)18-12-3-5-13(6-4-12)20(22)23/h2-8H,9H2,1H3,(H2,18,19,21,25)/f/h18-19H
InChIKey:
InChIKey=LGCDCAMTXICXEZ-VEWCPZSHCF
SMILES:
CC1=C(C=CC(=C1)Cl)OCC(=O)NC(=S)NC2=CC=C(C=C2)[N+](=O)[O-]
Names:
2-(4-chloro-2-methyl-phenoxy)-N-[(4-nitrophenyl)thiocarbamoyl]acetamide
Registries:
PubChem CID 4476760
PubChem ID 10192421
