CC(=O)CC(=S)Nc1ccc(C)cc1    mol13287    0_1
[CH2-]C(=O)CC(=S)Nc1ccc(C)cc1    mol13287    -1_1
CC(=O)[CH-]C(=S)Nc1ccc(C)cc1    mol13287    -1_2
CC(=O)CC(=S)[N-]c1ccc(C)cc1    mol13287    -1_3