Molecule ID: mol31639

SMILES: Cc1ccc(SC/C(=N/O)c2ccccc2)cc1

InChI: InChI=1S/C15H15NOS/c1-12-7-9-14(10-8-12)18-11-15(16-17)13-5-3-2-4-6-13/h2-10,17H,11H2,1H3/b16-15-