COc1ccc(NC(=S)CC(C)=O)cc1    mol34393    0_1
[CH2-]C(=O)CC(=[SH+])Nc1ccc(OC)cc1    mol34393    0_2
COc1ccc([N-]C(=S)CC(C)=O)cc1    mol34393    -1_1
[CH2-]C(=O)CC(=S)Nc1ccc(OC)cc1    mol34393    -1_2
COc1ccc(NC(=S)[CH-]C(C)=O)cc1    mol34393    -1_3