PubChem8204810

Molecular Formula: C18H19N3OS


InChI: InChI=1/C18H19N3OS/c1-11-19-17(21-12-6-5-7-13(10-12)22-2)16-14-8-3-4-9-15(14)23-18(16)20-11/h5-7,10H,3-4,8-9H2,1-2H3,(H,19,20,21)/f/h21H

InChIKey: InChIKey=CZDOUMKKSFMLRS-PKSOQXRJCS
SMILES: CC1=NC(=C2C3=C(CCCC3)SC2=N1)NC4=CC(=CC=C4)OC

Names:
    PubChem8204810

Registries:
    PubChem CID 757228
    PubChem ID 8204810