Molecule ID: mol13288
SMILES: CCNC(=O)/C=C(/[70SH])c1ccccc1
InChI: InChI=1S/C11H13NOS/c1-2-12-11(13)8-10(14)9-6-4-3-5-7-9/h3-8,14H,2H2,1H3,(H,12,13)/b10-8+/i14+38