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

Systemtic Name: (2R)-N-cyclopropyl-2-(4-ethoxyphenyl)pyrrolidine-1-carbothioamide Openeye Name: (2R)-N-cyclopropyl-2-(4-ethoxyphenyl)pyrrolidine-1-carbothioamide CAS Name: (2R)-N-cyclopropyl-2-(4-ethoxyphenyl)-1-pyrrolidinecarbothioamide IUPAC Name: (2R)-N-cyclopropyl-2-(4-ethoxyphenyl)pyrrolidine-1-carbothioamide Traditional Name: (2R)-N-cyclopropyl-2-p-phenetyl-pyrrolidine-1-carbothioamide Formula: C16H22N2OS MolecularWeight: 290.42368

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)C2CCCN2C(=S)NC3CC3

Isomeric SMILES

CCOC1=CC=C(C=C1)[C@H]2CCCN2C(=S)NC3CC3

InChI

InChI=1S/C16H22N2OS/c1-2-19-14-9-5-12(6-10-14)15-4-3-11-18(15)16(20)17-13-7-8-13/h5-6,9-10,13,15H,2-4,7-8,11H2,1H3,(H,17,20)/t15-/m1/s1