(2S)-2-(dimethylamino)-2-(4-propoxyphenyl)ethanethioamide

Systemtic Name: (2S)-2-(dimethylamino)-2-(4-propoxyphenyl)ethanethioamide Openeye Name: (2S)-2-(dimethylamino)-2-(4-propoxyphenyl)thioacetamide CAS Name: (2S)-2-(dimethylamino)-2-(4-propoxyphenyl)ethanethioamide IUPAC Name: (2S)-2-(dimethylamino)-2-(4-propoxyphenyl)ethanethioamide Traditional Name: (2S)-2-(dimethylamino)-2-(4-propoxyphenyl)thioacetamide Formula: C13H20N2OS MolecularWeight: 252.3757

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Descriptors Computed from Structure

Canonical SMILES:

CCCOC1=CC=C(C=C1)C(C(=S)N)N(C)C

Isomeric SMILES

CCCOC1=CC=C(C=C1)[C@@H](C(=S)N)N(C)C

InChI

InChI=1S/C13H20N2OS/c1-4-9-16-11-7-5-10(6-8-11)12(13(14)17)15(2)3/h5-8,12H,4,9H2,1-3H3,(H2,14,17)/t12-/m0/s1