Molecule ID: mol28983
SMILES: CN(Cc1ccccc1)P(C)(=O)S
InChI: InChI=1S/C9H14NOPS/c1-10(12(2,11)13)8-9-6-4-3-5-7-9/h3-7H,8H2,1-2H3,(H,11,13)