1-cyclopentyl-3-(4-phenoxyphenyl)thiourea

Properties Image MNX_ID MNXM344722 reference chebi:111220 formula C18H20N2OS global charge 0 mol weight 312.438 InChIKey QGDOGIHWGNKHTG-UHFFFAOYSA-N InChI InChI=1S/C18H20N2OS/c22-18(19-14-6-4-5-7-14)20-15-10-12-17(13-11-15)21-16-8-2-1-3-9-16/h1-3,8-14H,4-7H2,(H2,19,20,22) SMILES S=C(NC1=CC=C(OC2=CC=CC=C2)C=C1)NC1CCCC1 MNX internals InChI (mnx) InChI=1/C18H20N2OS/c22-18(19-14-6-4-5-7-14)20-15-10-12-17(13-11-15)21-16-8-2-1-3-9-16/h1-3,8-14H,4-7H2,(H2,19,20,22) SMILES (mnx) [CH:1]1=[CH:2][CH:8]=[C:16]([O:21][C:17]2=[CH:13][CH:11]=[C:15]([NH:20][C:18](=[N:19][CH:14]3[CH2:6][CH2:4][CH2:5][CH2:7]3)[SH:22])[CH:10]=[CH:12]2)[CH:9]=[CH:3]1

Parent-child relations graph

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