PubChem6080939

Molecular Formula: C18H20N2OS


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