Molecular Formula: C11H12N2O2S2
InChI: InChI=1/C11H12N2O2S2/c1-11(2)3-5-6(4-15-11)17-9-7(5)8(14)12-10(16)13-9/h3-4H2,1-2H3,(H2,12,13,14,16)/f/h12-13H
InChIKey: InChIKey=DTXLZUWSIVWRQA-BAINRFMOCK SMILES: CC1(CC2=C(CO1)SC3=C2C(=O)NC(=S)N3)C
Names: PubChem8205440
Registries: PubChem CID 758945 PubChem ID 8205440
