CC(=O)CC(=S)Nc1cccc(C)c1    mol13286    0_1
[CH2-]C(=O)CC(=S)Nc1cccc(C)c1    mol13286    -1_1
CC(=O)CC(=S)[N-]c1cccc(C)c1    mol13286    -1_2
CC(=O)[CH-]C(=S)Nc1cccc(C)c1    mol13286    -1_3