3-[4-[4-(3-azanylphenoxy)phenyl]sulfanylphenoxy]aniline

Systemtic Name: 3-[4-[4-(3-azanylphenoxy)phenyl]sulfanylphenoxy]aniline Openeye Name: 3-[4-[4-(3-aminophenoxy)phenyl]sulfanylphenoxy]aniline CAS Name: 3-[4-[[4-(3-aminophenoxy)phenyl]thio]phenoxy]aniline IUPAC Name: 3-[4-[4-(3-aminophenoxy)phenyl]sulfanylphenoxy]aniline Traditional Name: [3-[4-[[4-(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=C(C=C2)SC3=CC=C(C=C3)OC4=CC=CC(=C4)N)N

Isomeric SMILES

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

InChI

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