1-benzyl-3-[[4-(2-phenoxyethoxy)phenyl]methylideneamino]thiourea
Molecular Formula:
C
23
H
23
N
3
O
2
S
InChI:
InChI=1/C23H23N3O2S/c29-23(24-17-19-7-3-1-4-8-19)26-25-18-20-11-13-22(14-12-20)28-16-15-27-21-9-5-2-6-10-21/h1-14,18H,15-17H2,(H2,24,26,29)/b25-18+/f/h24,26H
InChIKey:
InChIKey=CRSNXISKHSIFMT-WLOGXGJODH
SMILES:
C1=CC=C(C=C1)CNC(=S)NN=CC2=CC=C(C=C2)OCCOC3=CC=CC=C3
Names:
1-benzyl-3-[[4-(2-phenoxyethoxy)phenyl]methylideneamino]thiourea
Registries:
PubChem CID 9605692
PubChem ID 11579034
