Molecular Formula: C19H19N3O2S
InChI: InChI=1/C19H19N3O2S/c1-12-7-8-14-15(9-12)25-18-17(14)19(24)22(11-20-18)10-16(23)21-13-5-3-2-4-6-13/h2-6,11-12H,7-10H2,1H3,(H,21,23)/f/h21H
InChIKey: InChIKey=NFGKKNHRYWWWHJ-PKSOQXRJCG SMILES: CC1CCC2=C(C1)SC3=C2C(=O)N(C=N3)CC(=O)NC4=CC=CC=C4
Names: PubChem3242488
Registries: PubChem CID 2791812 PubChem ID 3242488
