N-[(1R)-1-phenylethyl]-2-pyrrolidin-1-yl-2-sulfanylidene-ethanamide

Systemtic Name: N-[(1R)-1-phenylethyl]-2-pyrrolidin-1-yl-2-sulfanylidene-ethanamide Openeye Name: N-[(1R)-1-phenylethyl]-2-pyrrolidin-1-yl-2-thioxo-acetamide CAS Name: N-[(1R)-1-phenylethyl]-2-(1-pyrrolidinyl)-2-sulfanylideneacetamide IUPAC Name: N-[(1R)-1-phenylethyl]-2-pyrrolidin-1-yl-2-sulfanylideneacetamide Traditional Name: N-[(1R)-1-phenylethyl]-2-pyrrolidino-2-thioxo-acetamide Formula: C14H18N2OS MolecularWeight: 262.37052

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC=CC=C1)NC(=O)C(=S)N2CCCC2

Isomeric SMILES

C[C@H](C1=CC=CC=C1)NC(=O)C(=S)N2CCCC2

InChI

InChI=1S/C14H18N2OS/c1-11(12-7-3-2-4-8-12)15-13(17)14(18)16-9-5-6-10-16/h2-4,7-8,11H,5-6,9-10H2,1H3,(H,15,17)/t11-/m1/s1