1-[1-(3-nitrophenyl)ethoxy]-N-phenyl-methanethioamide
Molecular Formula:
C
15
H
14
N
2
O
3
S
InChI:
InChI=1/C15H14N2O3S/c1-11(12-6-5-9-14(10-12)17(18)19)20-15(21)16-13-7-3-2-4-8-13/h2-11H,1H3,(H,16,21)/f/h16H
InChIKey:
InChIKey=UDGRWCAZNFIMRD-WYUMXYHSCK
SMILES:
CC(C1=CC(=CC=C1)[N+](=O)[O-])OC(=S)NC2=CC=CC=C2
Names:
1-[1-(3-nitrophenyl)ethoxy]-N-phenyl-methanethioamide
Registries:
PubChem CID 4164959
PubChem ID 8370958