1-(cycloheptylideneamino)-3-(4-fluorophenyl)thiourea

Properties Image MNX_ID MNXM338607 reference chebi:121349 formula C14H18FN3S global charge 0 mol weight 279.384 InChIKey OEXXLFXJKWWZAS-UHFFFAOYSA-N InChI InChI=1S/C14H18FN3S/c15-11-7-9-12(10-8-11)16-14(19)18-17-13-5-3-1-2-4-6-13/h7-10H,1-6H2,(H2,16,18,19) SMILES FC1=CC=C(NC(=S)NN=C2CCCCCC2)C=C1 MNX internals InChI (mnx) InChI=1/C14H18FN3S/c15-11-7-9-12(10-8-11)16-14(19)18-17-13-5-3-1-2-4-6-13/h7-10H,1-6H2,(H2,16,18,19) SMILES (mnx) [CH2:1]1[CH2:2][CH2:4][CH2:6][C:13](=[N:17][N:18]=[C:14]([NH:16][C:12]2=[CH:10][CH:8]=[C:11]([F:15])[CH:7]=[CH:9]2)[SH:19])[CH2:5][CH2:3]1

Parent-child relations graph

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