2-azanyl-3-[4-(phenylmethyl)phenoxy]propane-1-thiol

Systemtic Name: 2-azanyl-3-[4-(phenylmethyl)phenoxy]propane-1-thiol Openeye Name: 2-amino-3-(4-benzylphenoxy)propane-1-thiol CAS Name: 2-amino-3-[4-(phenylmethyl)phenoxy]-1-propanethiol IUPAC Name: 2-amino-3-(4-benzylphenoxy)propane-1-thiol Traditional Name: 2-amino-3-(4-benzylphenoxy)propane-1-thiol Formula: C16H19NOS MolecularWeight: 273.39316

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CC2=CC=C(C=C2)OCC(CS)N

Isomeric SMILES

C1=CC=C(C=C1)CC2=CC=C(C=C2)OCC(CS)N

InChI

InChI=1S/C16H19NOS/c17-15(12-19)11-18-16-8-6-14(7-9-16)10-13-4-2-1-3-5-13/h1-9,15,19H,10-12,17H2