PubChem8206158
Molecular Formula:
C
19
H
22
N
2
OS
InChI:
InChI=1/C19H22N2OS/c1-2-21-17(22)15-16(20-18(21)23)14-9-5-4-8-13(14)12-19(15)10-6-3-7-11-19/h4-5,8-9H,2-3,6-7,10-12H2,1H3,(H,20,23)/f/h20H
InChIKey:
InChIKey=ZNRALKLTPOTARD-UYBDAZJACT
SMILES:
CCN1C(=O)C2=C(C3=CC=CC=C3CC24CCCCC4)NC1=S
Names:
PubChem8206158
Registries:
PubChem CID 760997
PubChem ID 8206158