Molecule ID: mol8504

SMILES: NCCSC[C@H](NC(=O)c1ccccc1)C(N)=O

InChI: InChI=1S/C12H17N3O2S/c13-6-7-18-8-10(11(14)16)15-12(17)9-4-2-1-3-5-9/h1-5,10H,6-8,13H2,(H2,14,16)(H,15,17)/t10-/m0/s1