(2S)-2-(dimethylamino)-2-(3-ethoxyphenyl)ethanethioamide

Systemtic Name: (2S)-2-(dimethylamino)-2-(3-ethoxyphenyl)ethanethioamide Openeye Name: (2S)-2-(dimethylamino)-2-(3-ethoxyphenyl)thioacetamide CAS Name: (2S)-2-(dimethylamino)-2-(3-ethoxyphenyl)ethanethioamide IUPAC Name: (2S)-2-(dimethylamino)-2-(3-ethoxyphenyl)ethanethioamide Traditional Name: (2S)-2-(dimethylamino)-2-m-phenetyl-thioacetamide Formula: C12H18N2OS MolecularWeight: 238.34912

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=CC(=C1)C(C(=S)N)N(C)C

Isomeric SMILES

CCOC1=CC=CC(=C1)[C@@H](C(=S)N)N(C)C

InChI

InChI=1S/C12H18N2OS/c1-4-15-10-7-5-6-9(8-10)11(12(13)16)14(2)3/h5-8,11H,4H2,1-3H3,(H2,13,16)/t11-/m0/s1