1-[[(2-chlorophenyl)-oxomethyl]amino]-3-[3-(trifluoromethyl)phenyl]thiourea

Properties Image MNX_ID MNXM341132 reference chebi:121972 formula C15H11ClF3N3OS global charge 0 mol weight 373.787 InChIKey DUNLTDLRKRNYCT-UHFFFAOYSA-N InChI InChI=1S/C15H11ClF3N3OS/c16-12-7-2-1-6-11(12)13(23)21-22-14(24)20-10-5-3-4-9(8-10)15(17,18)19/h1-8H,(H,21,23)(H2,20,22,24) SMILES O=C(NNC(=S)NC1=CC=CC(C(F)(F)F)=C1)C1=CC=CC=C1Cl MNX internals InChI (mnx) InChI=1/C15H11ClF3N3OS/c16-12-7-2-1-6-11(12)13(23)21-22-14(24)20-10-5-3-4-9(8-10)15(17,18)19/h1-8H,(H,21,23)(H2,20,22,24) SMILES (mnx) [CH:1]1=[CH:2][CH:7]=[C:12]([Cl:16])[C:11]([C:13](=[N:21][NH:22][C:14](=[N:20][C:10]2=[CH:5][CH:3]=[CH:4][C:9]([C:15]([F:17])([F:18])[F:19])=[CH:8]2)[SH:24])[OH:23])=[CH:6]1

Parent-child relations graph

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