3-[2-(4-methoxyphenoxy)ethyl]-1-(4-phenylphenyl)thiourea
Molecular Formula:
C
22
H
22
N
2
O
2
S
InChI:
InChI=1/C22H22N2O2S/c1-25-20-11-13-21(14-12-20)26-16-15-23-22(27)24-19-9-7-18(8-10-19)17-5-3-2-4-6-17/h2-14H,15-16H2,1H3,(H2,23,24,27)/f/h23-24H
InChIKey:
InChIKey=IFQQWGKFOQDQKJ-DVIAZDKACB
SMILES:
COC1=CC=C(C=C1)OCCNC(=S)NC2=CC=C(C=C2)C3=CC=CC=C3
Names:
3-[2-(4-methoxyphenoxy)ethyl]-1-(4-phenylphenyl)thiourea
Registries:
PubChem CID 4528622
PubChem ID 10212921