3-[4-(4-chlorophenoxy)phenyl]-1-(2-ethylphenyl)thiourea
Molecular Formula:
C
21
H
19
ClN
2
OS
InChI:
InChI=1/C21H19ClN2OS/c1-2-15-5-3-4-6-20(15)24-21(26)23-17-9-13-19(14-10-17)25-18-11-7-16(22)8-12-18/h3-14H,2H2,1H3,(H2,23,24,26)/f/h23-24H
InChIKey:
InChIKey=MNAXJGYDUXSGAI-DVIAZDKACK
SMILES:
CCC1=CC=CC=C1NC(=S)NC2=CC=C(C=C2)OC3=CC=C(C=C3)Cl
Names:
3-[4-(4-chlorophenoxy)phenyl]-1-(2-ethylphenyl)thiourea
Registries:
PubChem CID 2725342
PubChem ID 4840003