1-(1,3-benzothiazol-2-yl)-3-propylurea

Properties Image MNX_ID MNXM179516 reference chebi:119827 formula C11H13N3OS global charge 0 mol weight 235.312 InChIKey XYONTECNGQBAIV-UHFFFAOYSA-N InChI InChI=1S/C11H13N3OS/c1-2-7-12-10(15)14-11-13-8-5-3-4-6-9(8)16-11/h3-6H,2,7H2,1H3,(H2,12,13,14,15) SMILES CCCNC(=O)NC1=NC2=CC=CC=C2S1 MNX internals InChI (mnx) InChI=1/C11H13N3OS/c1-2-7-12-10(15)14-11-13-8-5-3-4-6-9(8)16-11/h3-6H,2,7H2,1H3,(H2,12,13,14,15) SMILES (mnx) [CH3:1][CH2:2][CH2:7][N:12]=[C:10]([NH:14][C:11]1=[N:13][C:8]2=[CH:5][CH:3]=[CH:4][CH:6]=[C:9]2[S:16]1)[OH:15]

Parent-child relations graph

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