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

Properties Image MNX_ID MNXM179515 reference chebi:116176 formula C14H11N3OS global charge 0 mol weight 269.329 InChIKey LDFWEBWORFXBQN-UHFFFAOYSA-N InChI InChI=1S/C14H11N3OS/c18-13(15-10-6-2-1-3-7-10)17-14-16-11-8-4-5-9-12(11)19-14/h1-9H,(H2,15,16,17,18) SMILES O=C(NC1=CC=CC=C1)NC1=NC2=CC=CC=C2S1 MNX internals InChI (mnx) InChI=1/C14H11N3OS/c18-13(15-10-6-2-1-3-7-10)17-14-16-11-8-4-5-9-12(11)19-14/h1-9H,(H2,15,16,17,18) SMILES (mnx) [CH:1]1=[CH:2][CH:6]=[C:10]([N:15]=[C:13]([NH:17][C:14]2=[N:16][C:11]3=[CH:8][CH:4]=[CH:5][CH:9]=[C:12]3[S:19]2)[OH:18])[CH:7]=[CH:3]1

Parent-child relations graph

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