Benzthiazuron

Properties Image MNX_ID MNXM43648 reference chebi:82185 formula C9H9N3OS global charge 0 mol weight 207.258 InChIKey DTCJYIIKPVRVDD-UHFFFAOYSA-N InChI InChI=1S/C9H9N3OS/c1-10-8(13)12-9-11-6-4-2-3-5-7(6)14-9/h2-5H,1H3,(H2,10,11,12,13) SMILES CNC(=O)NC1=NC2=CC=CC=C2S1 MNX internals InChI (mnx) InChI=1/C9H9N3OS/c1-10-8(13)12-9-11-6-4-2-3-5-7(6)14-9/h2-5H,1H3,(H2,10,11,12,13) SMILES (mnx) [CH3:1][N:10]=[C:8]([NH:12][C:9]1=[N:11][C:6]2=[CH:4][CH:2]=[CH:3][CH:5]=[C:7]2[S:14]1)[OH:13]

Parent-child relations graph

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