1-[2-[3,4-bis(chloranyl)phenoxy]ethylamino]-2-methyl-propane-2-thiol

Systemtic Name: 1-[2-[3,4-bis(chloranyl)phenoxy]ethylamino]-2-methyl-propane-2-thiol Openeye Name: 1-[2-(3,4-dichlorophenoxy)ethylamino]-2-methyl-propane-2-thiol CAS Name: 1-[2-(3,4-dichlorophenoxy)ethylamino]-2-methyl-2-propanethiol IUPAC Name: 1-[2-(3,4-dichlorophenoxy)ethylamino]-2-methylpropane-2-thiol Traditional Name: 1-[2-(3,4-dichlorophenoxy)ethylamino]-2-methyl-propane-2-thiol Formula: C12H17Cl2NOS MolecularWeight: 294.24048

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C12H17Cl2NOS/c1-12(2,17)8-15-5-6-16-9-3-4-10(13)11(14)7-9/h3-4,7,15,17H,5-6,8H2,1-2H3