2-(2-chlorophenyl)-2-(dimethylamino)ethanethioamide

Systemtic Name: 2-(2-chlorophenyl)-2-(dimethylamino)ethanethioamide Openeye Name: 2-(2-chlorophenyl)-2-(dimethylamino)thioacetamide CAS Name: 2-(2-chlorophenyl)-2-(dimethylamino)ethanethioamide IUPAC Name: 2-(2-chlorophenyl)-2-(dimethylamino)ethanethioamide Traditional Name: 2-(2-chlorophenyl)-2-(dimethylamino)thioacetamide Formula: C10H13ClN2S MolecularWeight: 228.74162

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Descriptors Computed from Structure

Canonical SMILES:

CN(C)C(C1=CC=CC=C1Cl)C(=S)N

Isomeric SMILES

CN(C)C(C1=CC=CC=C1Cl)C(=S)N

InChI

InChI=1S/C10H13ClN2S/c1-13(2)9(10(12)14)7-5-3-4-6-8(7)11/h3-6,9H,1-2H3,(H2,12,14)