1-[[4-[2-(3-methoxyphenoxy)ethoxy]phenyl]methylideneamino]-3-methyl-thiourea
Molecular Formula:
C
18
H
21
N
3
O
3
S
InChI:
InChI=1/C18H21N3O3S/c1-19-18(25)21-20-13-14-6-8-15(9-7-14)23-10-11-24-17-5-3-4-16(12-17)22-2/h3-9,12-13H,10-11H2,1-2H3,(H2,19,21,25)/f/h19,21H
InChIKey:
InChIKey=QJBFHJGXLOHIGG-PXPUHDKACK
SMILES:
CNC(=S)NN=CC1=CC=C(C=C1)OCCOC2=CC=CC(=C2)OC
Names:
1-[[4-[2-(3-methoxyphenoxy)ethoxy]phenyl]methylideneamino]-3-methyl-thiourea
Registries:
PubChem CID 3546841
PubChem ID 4793572