PubChem9815459

Molecular Formula: C₁₈H₁₈N₂OS

InChI: InChI=1/C18H18N2OS/c1-12-15(13-8-4-2-5-9-13)16-17(22-12)19-14-10-6-3-7-11-20(14)18(16)21/h2,4-5,8-9H,3,6-7,10-11H2,1H3

InChIKey: InChIKey=ROQRDOXEPQTUIA-UHFFFAOYAP
SMILES: CC1=C(C2=C(S1)N=C3CCCCCN3C2=O)C4=CC=CC=C4

Names:
    PubChem9815459

Registries:
    PubChem CID 4863720
    PubChem ID 9815459