Molecular Formula: C19H19N3OS2
InChI: InChI=1/C19H19N3OS2/c1-11-6-8-13(9-7-11)22-16(23)10-24-18-17-14-4-3-5-15(14)25-19(17)21-12(2)20-18/h6-9H,3-5,10H2,1-2H3,(H,22,23)/f/h22H
InChIKey: InChIKey=ZGSSZEGPSXPVAX-QWOVJGMICU SMILES: CC1=CC=C(C=C1)NC(=O)CSC2=NC(=NC3=C2C4=C(S3)CCC4)C
Names: PubChem4812531
Registries: PubChem CID 2383559 PubChem ID 4812531
