3-[3-[3-(3-azanylphenoxy)phenyl]sulfanylphenoxy]aniline

Systemtic Name: 3-[3-[3-(3-azanylphenoxy)phenyl]sulfanylphenoxy]aniline Openeye Name: 3-[3-[3-(3-aminophenoxy)phenyl]sulfanylphenoxy]aniline CAS Name: 3-[3-[[3-(3-aminophenoxy)phenyl]thio]phenoxy]aniline IUPAC Name: 3-[3-[3-(3-aminophenoxy)phenyl]sulfanylphenoxy]aniline Traditional Name: [3-[3-[[3-(3-aminophenoxy)phenyl]thio]phenoxy]phenyl]amine Formula: C24H20N2O2S MolecularWeight: 400.4928

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC(=C1)OC2=CC(=CC=C2)SC3=CC=CC(=C3)OC4=CC=CC(=C4)N)N

Isomeric SMILES

C1=CC(=CC(=C1)OC2=CC(=CC=C2)SC3=CC=CC(=C3)OC4=CC=CC(=C4)N)N

InChI

InChI=1S/C24H20N2O2S/c25-17-5-1-7-19(13-17)27-21-9-3-11-23(15-21)29-24-12-4-10-22(16-24)28-20-8-2-6-18(26)14-20/h1-16H,25-26H2