PubChem6080939
Molecular Formula:
C
18
H
20
N
2
OS
InChI:
InChI=1/C18H20N2OS/c1-12-5-6-15-13(10-12)14-11-19(2)8-7-16(14)20(15)18(21)17-4-3-9-22-17/h3-6,9-10,14,16H,7-8,11H2,1-2H3
InChIKey:
InChIKey=VZCFKPQQPFJZAU-UHFFFAOYAV
SMILES:
CC1=CC2=C(C=C1)N(C3C2CN(CC3)C)C(=O)C4=CC=CS4
Names:
PubChem6080939
Registries:
PubChem CID 4143934
PubChem ID 6080939