Molecular Formula: C12H14N2O2S2
InChI: InChI=1/C12H14N2O2S2/c1-3-12(2)4-6-7(5-16-12)18-10-8(6)9(15)13-11(17)14-10/h3-5H2,1-2H3,(H2,13,14,15,17)/f/h13-14H
InChIKey: InChIKey=ZPJSWTWEMSCCGH-KGCNKATMCQ SMILES: CCC1(CC2=C(CO1)SC3=C2C(=O)NC(=S)N3)C
Names: PubChem4807738
Registries: PubChem CID 3100950 PubChem ID 4807738
