3-[[4-[(2-methoxyphenoxy)methyl]benzoyl]amino]-1-(1-phenylethyl)thiourea
Molecular Formula:
C
24
H
25
N
3
O
3
S
InChI:
InChI=1/C24H25N3O3S/c1-17(19-8-4-3-5-9-19)25-24(31)27-26-23(28)20-14-12-18(13-15-20)16-30-22-11-7-6-10-21(22)29-2/h3-15,17H,16H2,1-2H3,(H,26,28)(H2,25,27,31)/f/h25-27H
InChIKey:
InChIKey=QZYQCWAGSNQMRV-PLJOYGPPCU
SMILES:
CC(C1=CC=CC=C1)NC(=S)NNC(=O)C2=CC=C(C=C2)COC3=CC=CC=C3OC
Names:
3-[[4-[(2-methoxyphenoxy)methyl]benzoyl]amino]-1-(1-phenylethyl)thiourea
Registries:
PubChem CID 4865048
PubChem ID 9816274