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

Systemtic Name: (2S)-2-(dimethylamino)-2-(4-methoxyphenyl)ethanethioamide Openeye Name: (2S)-2-(dimethylamino)-2-(4-methoxyphenyl)thioacetamide CAS Name: (2S)-2-(dimethylamino)-2-(4-methoxyphenyl)ethanethioamide IUPAC Name: (2S)-2-(dimethylamino)-2-(4-methoxyphenyl)ethanethioamide Traditional Name: (2S)-2-(dimethylamino)-2-(4-methoxyphenyl)thioacetamide Formula: C11H16N2OS MolecularWeight: 224.32254

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C11H16N2OS/c1-13(2)10(11(12)15)8-4-6-9(14-3)7-5-8/h4-7,10H,1-3H3,(H2,12,15)/t10-/m0/s1