2-(2-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(14-28-18-11-5-4-10-17(18)24(26)27)22-20(29)21-15-8-2-3-9-16(15)23-12-6-1-7-13-23/h2-5,8-11H,1,6-7,12-14H2,(H2,21,22,25,29)/f/h21-22H
InChIKey:
InChIKey=JTGUDLJLTMORNG-XBTAAFKLCR
SMILES:
C1CCN(CC1)C2=CC=CC=C2NC(=S)NC(=O)COC3=CC=CC=C3[N+](=O)[O-]
Names:
2-(2-nitrophenoxy)-N-[[2-(1-piperidyl)phenyl]thiocarbamoyl]acetamide
Registries:
PubChem CID 4503463
PubChem ID 10204024
