2-(1,1-dimethoxyethylamino)-3-ethoxy-butane-2-thiol

Systemtic Name: 2-(1,1-dimethoxyethylamino)-3-ethoxy-butane-2-thiol Openeye Name: 2-(1,1-dimethoxyethylamino)-3-ethoxy-butane-2-thiol CAS Name: 2-(1,1-dimethoxyethylamino)-3-ethoxy-2-butanethiol IUPAC Name: 2-(1,1-dimethoxyethylamino)-3-ethoxybutane-2-thiol Traditional Name: 2-(1,1-dimethoxyethylamino)-3-ethoxy-butane-2-thiol Formula: C10H23NO3S MolecularWeight: 237.35952

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(C)C(C)(NC(C)(OC)OC)S

Isomeric SMILES

CCOC(C)C(C)(NC(C)(OC)OC)S

InChI

InChI=1S/C10H23NO3S/c1-7-14-8(2)9(3,15)11-10(4,12-5)13-6/h8,11,15H,7H2,1-6H3