PubChem10209367
Molecular Formula:
C
22
H
18
N
2
OS
InChI:
InChI=1/C22H18N2OS/c25-22(19-11-6-14-26-19)24-13-12-17-16-9-4-5-10-18(16)23-20(17)21(24)15-7-2-1-3-8-15/h1-11,14,21,23H,12-13H2
InChIKey:
InChIKey=OHMFAROINVAHPE-UHFFFAOYAI
SMILES:
C1CN(C(C2=C1C3=CC=CC=C3N2)C4=CC=CC=C4)C(=O)C5=CC=CS5
Names:
PubChem10209367
Registries:
PubChem CID 4517370
PubChem ID 10209367