1-[2-(4-chloranylphenoxy)ethylamino]-2-methyl-propane-2-thiol hydrochloride

Systemtic Name: 1-[2-(4-chloranylphenoxy)ethylamino]-2-methyl-propane-2-thiol hydrochloride Openeye Name: 1-[2-(4-chlorophenoxy)ethylamino]-2-methyl-propane-2-thiol hydrochloride CAS Name: 1-[2-(4-chlorophenoxy)ethylamino]-2-methyl-2-propanethiol hydrochloride IUPAC Name: 1-[2-(4-chlorophenoxy)ethylamino]-2-methylpropane-2-thiol hydrochloride Traditional Name: 1-[2-(4-chlorophenoxy)ethylamino]-2-methyl-propane-2-thiol hydrochloride Formula: C12H19Cl2NOS MolecularWeight: 296.25636

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(CNCCOC1=CC=C(C=C1)Cl)S.Cl

Isomeric SMILES

CC(C)(CNCCOC1=CC=C(C=C1)Cl)S.Cl

InChI

InChI=1S/C12H18ClNOS.ClH/c1-12(2,16)9-14-7-8-15-11-5-3-10(13)4-6-11;/h3-6,14,16H,7-9H2,1-2H3;1H