PubChem11566708

Molecular Formula: C27H23N3OS


InChI: InChI=1/C27H23N3OS/c1-2-17-12-14-19(15-13-17)29-26(31)23-16-21-20-10-6-7-11-22(20)28-24(21)25(30(23)27(29)32)18-8-4-3-5-9-18/h3-15,23,25,28H,2,16H2,1H3

InChIKey: InChIKey=ARBHSBYZRDRHTI-UHFFFAOYAT
SMILES: CCC1=CC=C(C=C1)N2C(=O)C3CC4=C(C(N3C2=S)C5=CC=CC=C5)NC6=CC=CC=C46

Names:
    PubChem11566708

Registries:
    PubChem CID 3980964
    PubChem ID 11566708