2-(4-nitrophenoxy)-N-[[2-(1-piperidyl)phenyl]thiocarbamoyl]acetamide
Molecular Formula:
C
20
H
22
N
4
O
4
S
InChI:
InChI=1/C20H22N4O4S/c25-19(14-28-16-10-8-15(9-11-16)24(26)27)22-20(29)21-17-6-2-3-7-18(17)23-12-4-1-5-13-23/h2-3,6-11H,1,4-5,12-14H2,(H2,21,22,25,29)/f/h21-22H
InChIKey:
InChIKey=HTLVYMDAFQJWKR-XBTAAFKLCK
SMILES:
C1CCN(CC1)C2=CC=CC=C2NC(=S)NC(=O)COC3=CC=C(C=C3)[N+](=O)[O-]
Names:
2-(4-nitrophenoxy)-N-[[2-(1-piperidyl)phenyl]thiocarbamoyl]acetamide
Registries:
PubChem CID 4503464
PubChem ID 10204025
