Molecule ID: mol29146

SMILES: N#CCP(=S)(c1ccccc1)c1ccccc1

InChI: InChI=1S/C14H12NPS/c15-11-12-16(17,13-7-3-1-4-8-13)14-9-5-2-6-10-14/h1-10H,12H2