2-(4-methylphenoxy)-N-[4-(4-nitrophenyl)piperazine-1-carbothioyl]acetamide
Molecular Formula:
C
20
H
22
N
4
O
4
S
InChI:
InChI=1/C20H22N4O4S/c1-15-2-8-18(9-3-15)28-14-19(25)21-20(29)23-12-10-22(11-13-23)16-4-6-17(7-5-16)24(26)27/h2-9H,10-14H2,1H3,(H,21,25,29)/f/h21H
InChIKey:
InChIKey=KGNYRIVTTNKCCK-PKSOQXRJCF
SMILES:
CC1=CC=C(C=C1)OCC(=O)NC(=S)N2CCN(CC2)C3=CC=C(C=C3)[N+](=O)[O-]
Names:
2-(4-methylphenoxy)-N-[4-(4-nitrophenyl)piperazine-1-carbothioyl]acetamide
Registries:
PubChem CID 3576694
PubChem ID 4848578
