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

Systemtic Name: 2-azanyl-6-(4-phenylphenoxy)hexane-1-thiol Openeye Name: 2-amino-6-(4-phenylphenoxy)hexane-1-thiol CAS Name: 2-amino-6-(4-phenylphenoxy)-1-hexanethiol IUPAC Name: 2-amino-6-(4-phenylphenoxy)hexane-1-thiol Traditional Name: 2-amino-6-(4-phenylphenoxy)hexane-1-thiol Formula: C18H23NOS MolecularWeight: 301.44632

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H23NOS/c19-17(14-21)8-4-5-13-20-18-11-9-16(10-12-18)15-6-2-1-3-7-15/h1-3,6-7,9-12,17,21H,4-5,8,13-14,19H2