Molecular Formula: C17H16N2OS2
InChI: InChI=1/C17H16N2OS2/c1-21-17-18-15-14(12-9-5-6-10-13(12)22-15)16(20)19(17)11-7-3-2-4-8-11/h2-4,7-8H,5-6,9-10H2,1H3
InChIKey: InChIKey=CCMYZGLVHFRGRY-UHFFFAOYAI SMILES: CSC1=NC2=C(C3=C(S2)CCCC3)C(=O)N1C4=CC=CC=C4
Names: PubChem4856281
Registries: PubChem CID 711366 PubChem ID 4856281
