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

Systemtic Name: (2S)-2-(dimethylamino)-2-(4-methylphenyl)ethanethioamide Openeye Name: (2S)-2-(dimethylamino)-2-(p-tolyl)thioacetamide CAS Name: (2S)-2-(dimethylamino)-2-(4-methylphenyl)ethanethioamide IUPAC Name: (2S)-2-(dimethylamino)-2-(4-methylphenyl)ethanethioamide Traditional Name: (2S)-2-(dimethylamino)-2-(p-tolyl)thioacetamide Formula: C11H16N2S MolecularWeight: 208.32314

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C(C(=S)N)N(C)C

Isomeric SMILES

CC1=CC=C(C=C1)[C@@H](C(=S)N)N(C)C

InChI

InChI=1S/C11H16N2S/c1-8-4-6-9(7-5-8)10(11(12)14)13(2)3/h4-7,10H,1-3H3,(H2,12,14)/t10-/m0/s1