4-[2-[[2-(4-azanylphenoxy)phenyl]disulfanyl]phenoxy]aniline

Systemtic Name: 4-[2-[[2-(4-azanylphenoxy)phenyl]disulfanyl]phenoxy]aniline Openeye Name: 4-[2-[[2-(4-aminophenoxy)phenyl]disulfanyl]phenoxy]aniline CAS Name: 4-[2-[[2-(4-aminophenoxy)phenyl]disulfanyl]phenoxy]aniline IUPAC Name: 4-[2-[[2-(4-aminophenoxy)phenyl]disulfanyl]phenoxy]aniline Traditional Name: [4-[2-[[2-(4-aminophenoxy)phenyl]disulfanyl]phenoxy]phenyl]amine Formula: C24H20N2O2S2 MolecularWeight: 432.5578

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C(=C1)OC2=CC=C(C=C2)N)SSC3=CC=CC=C3OC4=CC=C(C=C4)N

Isomeric SMILES

C1=CC=C(C(=C1)OC2=CC=C(C=C2)N)SSC3=CC=CC=C3OC4=CC=C(C=C4)N

InChI

InChI=1S/C24H20N2O2S2/c25-17-9-13-19(14-10-17)27-21-5-1-3-7-23(21)29-30-24-8-4-2-6-22(24)28-20-15-11-18(26)12-16-20/h1-16H,25-26H2