[[4-[2-[2-(4-methylphenoxy)ethoxy]ethoxy]phenyl]methylideneamino]thiourea
Molecular Formula:
C
19
H
23
N
3
O
3
S
InChI:
InChI=1/C19H23N3O3S/c1-15-2-6-17(7-3-15)24-12-10-23-11-13-25-18-8-4-16(5-9-18)14-21-22-19(20)26/h2-9,14H,10-13H2,1H3,(H3,20,22,26)/b21-14+/f/h22H,20H2
InChIKey:
InChIKey=FMQDQUBYOLXFCG-YUZWYMGJDG
SMILES:
CC1=CC=C(C=C1)OCCOCCOC2=CC=C(C=C2)C=NNC(=S)N
Names:
[[4-[2-[2-(4-methylphenoxy)ethoxy]ethoxy]phenyl]methylideneamino]thiourea
Registries:
PubChem CID 9609323
PubChem ID 11587381
