1-[2-(3,4-dimethoxyphenyl)ethyl]-3-phenethyl-thiourea
Molecular Formula:
C
19
H
24
N
2
O
2
S
InChI:
InChI=1/C19H24N2O2S/c1-22-17-9-8-16(14-18(17)23-2)11-13-21-19(24)20-12-10-15-6-4-3-5-7-15/h3-9,14H,10-13H2,1-2H3,(H2,20,21,24)/f/h20-21H
InChIKey:
InChIKey=QLTKNYLSFXYOPE-BDGWVKIOCL
SMILES:
COC1=C(C=C(C=C1)CCNC(=S)NCCC2=CC=CC=C2)OC
Names:
1-[2-(3,4-dimethoxyphenyl)ethyl]-3-phenethyl-thiourea
Registries:
PubChem CID 2803253
PubChem ID 3260631