2-(3,4-dimethoxyphenyl)-2-morpholin-4-yl-ethanethioamide

Systemtic Name: 2-(3,4-dimethoxyphenyl)-2-morpholin-4-yl-ethanethioamide Openeye Name: 2-(3,4-dimethoxyphenyl)-2-morpholino-thioacetamide CAS Name: 2-(3,4-dimethoxyphenyl)-2-(4-morpholinyl)ethanethioamide IUPAC Name: 2-(3,4-dimethoxyphenyl)-2-morpholin-4-ylethanethioamide Traditional Name: 2-(3,4-dimethoxyphenyl)-2-morpholino-thioacetamide Formula: C14H20N2O3S MolecularWeight: 296.3852

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)C(C(=S)N)N2CCOCC2)OC

Isomeric SMILES

COC1=C(C=C(C=C1)C(C(=S)N)N2CCOCC2)OC

InChI

InChI=1S/C14H20N2O3S/c1-17-11-4-3-10(9-12(11)18-2)13(14(15)20)16-5-7-19-8-6-16/h3-4,9,13H,5-8H2,1-2H3,(H2,15,20)