(2R)-2-(4-ethoxyphenyl)-N-ethyl-pyrrolidine-1-carbothioamide

Systemtic Name: (2R)-2-(4-ethoxyphenyl)-N-ethyl-pyrrolidine-1-carbothioamide Openeye Name: (2R)-2-(4-ethoxyphenyl)-N-ethyl-pyrrolidine-1-carbothioamide CAS Name: (2R)-2-(4-ethoxyphenyl)-N-ethyl-1-pyrrolidinecarbothioamide IUPAC Name: (2R)-2-(4-ethoxyphenyl)-N-ethylpyrrolidine-1-carbothioamide Traditional Name: (2R)-N-ethyl-2-p-phenetyl-pyrrolidine-1-carbothioamide Formula: C15H22N2OS MolecularWeight: 278.41298

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Descriptors Computed from Structure

Canonical SMILES:

CCNC(=S)N1CCCC1C2=CC=C(C=C2)OCC

Isomeric SMILES

CCNC(=S)N1CCC[C@@H]1C2=CC=C(C=C2)OCC

InChI

InChI=1S/C15H22N2OS/c1-3-16-15(19)17-11-5-6-14(17)12-7-9-13(10-8-12)18-4-2/h7-10,14H,3-6,11H2,1-2H3,(H,16,19)/t14-/m1/s1