PubChem4790443
Molecular Formula:
C
22
H
18
N
2
OS
2
InChI:
InChI=1/C22H18N2OS2/c1-26-22-23-20-18(21(25)24(22)13-14-7-3-2-4-8-14)17-12-11-15-9-5-6-10-16(15)19(17)27-20/h2-10H,11-13H2,1H3
InChIKey:
InChIKey=MXBWVUWONBYREB-UHFFFAOYAO
SMILES:
CSC1=NC2=C(C3=C(S2)C4=CC=CC=C4CC3)C(=O)N1CC5=CC=CC=C5
Names:
PubChem4790443
Registries:
PubChem CID 990551
PubChem ID 4790443