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

Systemtic Name: (2R)-2-(4-ethoxyphenyl)-N-methyl-pyrrolidine-1-carbothioamide Openeye Name: (2R)-2-(4-ethoxyphenyl)-N-methyl-pyrrolidine-1-carbothioamide CAS Name: (2R)-2-(4-ethoxyphenyl)-N-methyl-1-pyrrolidinecarbothioamide IUPAC Name: (2R)-2-(4-ethoxyphenyl)-N-methylpyrrolidine-1-carbothioamide Traditional Name: (2R)-N-methyl-2-p-phenetyl-pyrrolidine-1-carbothioamide Formula: C14H20N2OS MolecularWeight: 264.3864

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)C2CCCN2C(=S)NC

Isomeric SMILES

CCOC1=CC=C(C=C1)[C@H]2CCCN2C(=S)NC

InChI

InChI=1S/C14H20N2OS/c1-3-17-12-8-6-11(7-9-12)13-5-4-10-16(13)14(18)15-2/h6-9,13H,3-5,10H2,1-2H3,(H,15,18)/t13-/m1/s1