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

Systemtic Name: (2R)-2-(2-chlorophenyl)-2-pyrrolidin-1-yl-ethanethioamide Openeye Name: (2R)-2-(2-chlorophenyl)-2-pyrrolidin-1-yl-thioacetamide CAS Name: (2R)-2-(2-chlorophenyl)-2-(1-pyrrolidinyl)ethanethioamide IUPAC Name: (2R)-2-(2-chlorophenyl)-2-pyrrolidin-1-ylethanethioamide Traditional Name: (2R)-2-(2-chlorophenyl)-2-pyrrolidino-thioacetamide Formula: C12H15ClN2S MolecularWeight: 254.7789

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Descriptors Computed from Structure

Canonical SMILES:

C1CCN(C1)C(C2=CC=CC=C2Cl)C(=S)N

Isomeric SMILES

C1CCN(C1)[C@H](C2=CC=CC=C2Cl)C(=S)N

InChI

InChI=1S/C12H15ClN2S/c13-10-6-2-1-5-9(10)11(12(14)16)15-7-3-4-8-15/h1-2,5-6,11H,3-4,7-8H2,(H2,14,16)/t11-/m1/s1