chlorproethazine

Properties Image MNX_ID MNXM46512 reference chebi:135464 formula C19H23ClN2S global charge 0 mol weight 346.927 InChIKey DBOUGBAQLIXZLV-UHFFFAOYSA-N InChI InChI=1S/C19H23ClN2S/c1-3-21(4-2)12-7-13-22-16-8-5-6-9-18(16)23-19-11-10-15(20)14-17(19)22/h5-6,8-11,14H,3-4,7,12-13H2,1-2H3 SMILES CCN(CC)CCCN1C2=CC=CC=C2SC2=C1C=C(Cl)C=C2 MNX internals InChI (mnx) InChI=1/C19H23ClN2S/c1-3-21(4-2)12-7-13-22-16-8-5-6-9-18(16)23-19-11-10-15(20)14-17(19)22/h5-6,8-11,14H,3-4,7,12-13H2,1-2H3 SMILES (mnx) [CH3:1][CH2:3][N:21]([CH2:4][CH3:2])[CH2:12][CH2:7][CH2:13][N:22]1[C:16]2=[CH:8][CH:5]=[CH:6][CH:9]=[C:18]2[S:23][C:19]2=[CH:11][CH:10]=[C:15]([Cl:20])[CH:14]=[C:17]21

Parent-child relations graph

Occurences in reactions #reac in my sandbox 0 in MNXref (generic) 0 in models (compartimentalized) 0