PubChem3273811
Molecular Formula:
C
22
H
19
N
3
OS
2
InChI:
InChI=1/C22H19N3OS2/c26-21-19-17-11-12-24(13-15-7-3-1-4-8-15)14-18(17)28-20(19)23-22(27)25(21)16-9-5-2-6-10-16/h1-10H,11-14H2,(H,23,27)/f/h23H
InChIKey:
InChIKey=AEOPUZZXDZCHSK-MPIMZMORCP
SMILES:
C1CN(CC2=C1C3=C(S2)NC(=S)N(C3=O)C4=CC=CC=C4)CC5=CC=CC=C5
Names:
PubChem3273811
Registries:
PubChem CID 1070554
PubChem ID 3273811