3-[4-[(4-butylphenyl)diazenyl]phenoxy]propane-1-thiol

Systemtic Name: 3-[4-[(4-butylphenyl)diazenyl]phenoxy]propane-1-thiol Openeye Name: 3-[4-(4-butylphenyl)azophenoxy]propane-1-thiol CAS Name: 3-[4-(4-butylphenyl)azophenoxy]-1-propanethiol IUPAC Name: 3-[4-[(4-butylphenyl)diazenyl]phenoxy]propane-1-thiol Traditional Name: 3-[4-(4-butylphenyl)azophenoxy]propane-1-thiol Formula: C19H24N2OS MolecularWeight: 328.47166

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Descriptors Computed from Structure

Canonical SMILES:

CCCCC1=CC=C(C=C1)N=NC2=CC=C(C=C2)OCCCS

Isomeric SMILES

CCCCC1=CC=C(C=C1)N=NC2=CC=C(C=C2)OCCCS

InChI

InChI=1S/C19H24N2OS/c1-2-3-5-16-6-8-17(9-7-16)20-21-18-10-12-19(13-11-18)22-14-4-15-23/h6-13,23H,2-5,14-15H2,1H3