2-azanyl-6-(4-phenoxyphenoxy)hexane-1-thiol

Systemtic Name: 2-azanyl-6-(4-phenoxyphenoxy)hexane-1-thiol Openeye Name: 2-amino-6-(4-phenoxyphenoxy)hexane-1-thiol CAS Name: 2-amino-6-(4-phenoxyphenoxy)-1-hexanethiol IUPAC Name: 2-amino-6-(4-phenoxyphenoxy)hexane-1-thiol Traditional Name: 2-amino-6-(4-phenoxyphenoxy)hexane-1-thiol Formula: C18H23NO2S MolecularWeight: 317.44572

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)OC2=CC=C(C=C2)OCCCCC(CS)N

Isomeric SMILES

C1=CC=C(C=C1)OC2=CC=C(C=C2)OCCCCC(CS)N

InChI

InChI=1S/C18H23NO2S/c19-15(14-22)6-4-5-13-20-16-9-11-18(12-10-16)21-17-7-2-1-3-8-17/h1-3,7-12,15,22H,4-6,13-14,19H2