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

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

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Descriptors Computed from Structure

Canonical SMILES:

CCCC(NC(C)(OC)OC)(OCC)S

Isomeric SMILES

CCCC(NC(C)(OC)OC)(OCC)S

InChI

InChI=1S/C10H23NO3S/c1-6-8-10(15,14-7-2)11-9(3,12-4)13-5/h11,15H,6-8H2,1-5H3