[[3-[2-[2-(3,4-dimethylphenoxy)ethoxy]ethoxy]phenyl]methylideneamino]thiourea
Molecular Formula:
C
20
H
25
N
3
O
3
S
InChI:
InChI=1/C20H25N3O3S/c1-15-6-7-19(12-16(15)2)26-11-9-24-8-10-25-18-5-3-4-17(13-18)14-22-23-20(21)27/h3-7,12-14H,8-11H2,1-2H3,(H3,21,23,27)/b22-14+/f/h23H,21H2
InChIKey:
InChIKey=CKVVOZISXUFXMC-FPHRPITIDY
SMILES:
CC1=C(C=C(C=C1)OCCOCCOC2=CC=CC(=C2)C=NNC(=S)N)C
Names:
[[3-[2-[2-(3,4-dimethylphenoxy)ethoxy]ethoxy]phenyl]methylideneamino]thiourea
Registries:
PubChem CID 9610492
PubChem ID 11590112