S-[4-[4-(4-azanylsulfanylphenoxy)phenoxy]phenyl]thiohydroxylamine

Systemtic Name: S-[4-[4-(4-azanylsulfanylphenoxy)phenoxy]phenyl]thiohydroxylamine Openeye Name: S-[4-[4-(4-aminosulfanylphenoxy)phenoxy]phenyl]thiohydroxylamine CAS Name: S-[4-[4-[4-(aminothio)phenoxy]phenoxy]phenyl]thiohydroxylamine IUPAC Name: S-[4-[4-(4-aminosulfanylphenoxy)phenoxy]phenyl]thiohydroxylamine Traditional Name: S-[4-[4-[4-(aminothio)phenoxy]phenoxy]phenyl]thiohydroxylamine Formula: C18H16N2O2S2 MolecularWeight: 356.46184

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC=C1OC2=CC=C(C=C2)SN)OC3=CC=C(C=C3)SN

Isomeric SMILES

C1=CC(=CC=C1OC2=CC=C(C=C2)SN)OC3=CC=C(C=C3)SN

InChI

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