N-[2-(1-piperidyl)ethyl]-4-propoxy-benzenecarbothioamide
Molecular Formula:
C
17
H
26
N
2
OS
InChI:
InChI=1/C17H26N2OS/c1-2-14-20-16-8-6-15(7-9-16)17(21)18-10-13-19-11-4-3-5-12-19/h6-9H,2-5,10-14H2,1H3,(H,18,21)/f/h18H
InChIKey:
InChIKey=ZMENZHVMHHTQHY-GPQMBLKYCT
SMILES:
CCCOC1=CC=C(C=C1)C(=S)NCCN2CCCCC2
Names:
BENZAMIDE, N-(2-PIPERIDINOETHYL)-p-PROPOXYTHIO-
BRN 1649996
N-(2-Piperidinoethyl)-p-propoxythiobenzamide
N-[2-(1-piperidyl)ethyl]-4-propoxy-benzenecarbothioamide
5-20-03-00157 (Beilstein Handbook Reference)
69353-31-7
Registries:
PubChem CID 3033464
PubChem ID 188897