(2R)-2-(3-chlorophenyl)-2-pyrrolidin-1-ium-1-yl-ethanethioamide

Systemtic Name: (2R)-2-(3-chlorophenyl)-2-pyrrolidin-1-ium-1-yl-ethanethioamide Openeye Name: (2R)-2-(3-chlorophenyl)-2-pyrrolidin-1-ium-1-yl-thioacetamide CAS Name: (2R)-2-(3-chlorophenyl)-2-(1-pyrrolidin-1-iumyl)ethanethioamide IUPAC Name: (2R)-2-(3-chlorophenyl)-2-pyrrolidin-1-ium-1-ylethanethioamide Traditional Name: (2R)-2-(3-chlorophenyl)-2-pyrrolidin-1-ium-1-yl-thioacetamide Formula: C12H16ClN2S+ MolecularWeight: 255.78684

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Descriptors Computed from Structure

Canonical SMILES:

C1CC[NH+](C1)C(C2=CC(=CC=C2)Cl)C(=S)N

Isomeric SMILES

C1CC[NH+](C1)[C@H](C2=CC(=CC=C2)Cl)C(=S)N

InChI

InChI=1S/C12H15ClN2S/c13-10-5-3-4-9(8-10)11(12(14)16)15-6-1-2-7-15/h3-5,8,11H,1-2,6-7H2,(H2,14,16)/p+1/t11-/m1/s1