(2S)-2-(dimethylamino)-2-phenyl-ethanethioamide

Systemtic Name: (2S)-2-(dimethylamino)-2-phenyl-ethanethioamide Openeye Name: (2S)-2-(dimethylamino)-2-phenyl-thioacetamide CAS Name: (2S)-2-(dimethylamino)-2-phenylethanethioamide IUPAC Name: (2S)-2-(dimethylamino)-2-phenylethanethioamide Traditional Name: (2S)-2-(dimethylamino)-2-phenyl-thioacetamide Formula: C10H14N2S MolecularWeight: 194.29656

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C10H14N2S/c1-12(2)9(10(11)13)8-6-4-3-5-7-8/h3-7,9H,1-2H3,(H2,11,13)/t9-/m0/s1