(2S)-2-(diethylamino)-2-(3-methylphenyl)ethanethioamide

Systemtic Name: (2S)-2-(diethylamino)-2-(3-methylphenyl)ethanethioamide Openeye Name: (2S)-2-(diethylamino)-2-(m-tolyl)thioacetamide CAS Name: (2S)-2-(diethylamino)-2-(3-methylphenyl)ethanethioamide IUPAC Name: (2S)-2-(diethylamino)-2-(3-methylphenyl)ethanethioamide Traditional Name: (2S)-2-(diethylamino)-2-(m-tolyl)thioacetamide Formula: C13H20N2S MolecularWeight: 236.3763

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C13H20N2S/c1-4-15(5-2)12(13(14)16)11-8-6-7-10(3)9-11/h6-9,12H,4-5H2,1-3H3,(H2,14,16)/t12-/m0/s1