4-(4-phenyldiazenylphenoxy)butane-1-thiol

Systemtic Name: 4-(4-phenyldiazenylphenoxy)butane-1-thiol Openeye Name: 4-(4-phenylazophenoxy)butane-1-thiol CAS Name: 4-(4-phenyldiazenylphenoxy)-1-butanethiol IUPAC Name: 4-(4-phenyldiazenylphenoxy)butane-1-thiol Traditional Name: 4-(4-phenylazophenoxy)butane-1-thiol Formula: C16H18N2OS MolecularWeight: 286.39192

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)N=NC2=CC=C(C=C2)OCCCCS

Isomeric SMILES

C1=CC=C(C=C1)N=NC2=CC=C(C=C2)OCCCCS

InChI

InChI=1S/C16H18N2OS/c20-13-5-4-12-19-16-10-8-15(9-11-16)18-17-14-6-2-1-3-7-14/h1-3,6-11,20H,4-5,12-13H2