4-(3-azanylphenoxy)-2-[4-(3-azanylphenoxy)phenyl]-3,5-dimethoxy-benzenethiol

Systemtic Name: 4-(3-azanylphenoxy)-2-[4-(3-azanylphenoxy)phenyl]-3,5-dimethoxy-benzenethiol Openeye Name: 4-(3-aminophenoxy)-2-[4-(3-aminophenoxy)phenyl]-3,5-dimethoxy-benzenethiol CAS Name: 4-(3-aminophenoxy)-2-[4-(3-aminophenoxy)phenyl]-3,5-dimethoxybenzenethiol IUPAC Name: 4-(3-aminophenoxy)-2-[4-(3-aminophenoxy)phenyl]-3,5-dimethoxybenzenethiol Traditional Name: 4-(3-aminophenoxy)-2-[4-(3-aminophenoxy)phenyl]-3,5-dimethoxy-benzenethiol Formula: C26H24N2O4S MolecularWeight: 460.54476

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=C(C(=C1OC2=CC=CC(=C2)N)OC)C3=CC=C(C=C3)OC4=CC=CC(=C4)N)S

Isomeric SMILES

COC1=CC(=C(C(=C1OC2=CC=CC(=C2)N)OC)C3=CC=C(C=C3)OC4=CC=CC(=C4)N)S

InChI

InChI=1S/C26H24N2O4S/c1-29-22-15-23(33)24(26(30-2)25(22)32-21-8-4-6-18(28)14-21)16-9-11-19(12-10-16)31-20-7-3-5-17(27)13-20/h3-15,33H,27-28H2,1-2H3