2-(3-methylphenoxy)-N-[(3-nitrophenyl)thiocarbamoyl]acetamide
Molecular Formula:
C
16
H
15
N
3
O
4
S
InChI:
InChI=1/C16H15N3O4S/c1-11-4-2-7-14(8-11)23-10-15(20)18-16(24)17-12-5-3-6-13(9-12)19(21)22/h2-9H,10H2,1H3,(H2,17,18,20,24)/f/h17-18H
InChIKey:
InChIKey=IGKFHQHXVGMSER-JLGFQASFCJ
SMILES:
CC1=CC(=CC=C1)OCC(=O)NC(=S)NC2=CC(=CC=C2)[N+](=O)[O-]
Names:
2-(3-methylphenoxy)-N-[(3-nitrophenyl)thiocarbamoyl]acetamide
Registries:
PubChem CID 920471
PubChem ID 4833631
