Molecular Formula: C16H14N4S2
InChI: InChI=1/C16H14N4S2/c21-15(18-11-4-2-1-3-5-11)19-12-6-7-14-13(10-12)20-9-8-17-16(20)22-14/h1-7,10H,8-9H2,(H2,18,19,21)/f/h18-19H
InChIKey: InChIKey=UPAPCLPJXVRZIJ-VEWCPZSHCH SMILES: C1CN2C3=C(C=CC(=C3)NC(=S)NC4=CC=CC=C4)SC2=N1
Names: PubChem8391156
Registries: PubChem CID 4224112 PubChem ID 8391156
