2-azanyl-5-[2-(4-azanyl-3-sulfanyl-phenoxy)phenoxy]benzenethiol

Systemtic Name: 2-azanyl-5-[2-(4-azanyl-3-sulfanyl-phenoxy)phenoxy]benzenethiol Openeye Name: 2-amino-5-[2-(4-amino-3-sulfanyl-phenoxy)phenoxy]benzenethiol CAS Name: 2-amino-5-[2-(4-amino-3-mercaptophenoxy)phenoxy]benzenethiol IUPAC Name: 2-amino-5-[2-(4-amino-3-sulfanylphenoxy)phenoxy]benzenethiol Traditional Name: 2-amino-5-[2-(4-amino-3-mercapto-phenoxy)phenoxy]benzenethiol Formula: C18H16N2O2S2 MolecularWeight: 356.46184

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C(=C1)OC2=CC(=C(C=C2)N)S)OC3=CC(=C(C=C3)N)S

Isomeric SMILES

C1=CC=C(C(=C1)OC2=CC(=C(C=C2)N)S)OC3=CC(=C(C=C3)N)S

InChI

InChI=1S/C18H16N2O2S2/c19-13-7-5-11(9-17(13)23)21-15-3-1-2-4-16(15)22-12-6-8-14(20)18(24)10-12/h1-10,23-24H,19-20H2