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

Systemtic Name: (2R)-2-(4-ethoxyphenyl)-N-(4-methoxyphenyl)pyrrolidine-1-carbothioamide Openeye Name: (2R)-2-(4-ethoxyphenyl)-N-(4-methoxyphenyl)pyrrolidine-1-carbothioamide CAS Name: (2R)-2-(4-ethoxyphenyl)-N-(4-methoxyphenyl)-1-pyrrolidinecarbothioamide IUPAC Name: (2R)-2-(4-ethoxyphenyl)-N-(4-methoxyphenyl)pyrrolidine-1-carbothioamide Traditional Name: (2R)-N-(4-methoxyphenyl)-2-p-phenetyl-pyrrolidine-1-carbothioamide Formula: C20H24N2O2S MolecularWeight: 356.48176

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)C2CCCN2C(=S)NC3=CC=C(C=C3)OC

Isomeric SMILES

CCOC1=CC=C(C=C1)[C@H]2CCCN2C(=S)NC3=CC=C(C=C3)OC

InChI

InChI=1S/C20H24N2O2S/c1-3-24-18-10-6-15(7-11-18)19-5-4-14-22(19)20(25)21-16-8-12-17(23-2)13-9-16/h6-13,19H,3-5,14H2,1-2H3,(H,21,25)/t19-/m1/s1