(2R)-2-(2,4-dimethoxyphenyl)-N-(phenylmethyl)pyrrolidine-1-carbothioamide

Systemtic Name: (2R)-2-(2,4-dimethoxyphenyl)-N-(phenylmethyl)pyrrolidine-1-carbothioamide Openeye Name: (2R)-N-benzyl-2-(2,4-dimethoxyphenyl)pyrrolidine-1-carbothioamide CAS Name: (2R)-2-(2,4-dimethoxyphenyl)-N-(phenylmethyl)-1-pyrrolidinecarbothioamide IUPAC Name: (2R)-N-benzyl-2-(2,4-dimethoxyphenyl)pyrrolidine-1-carbothioamide Traditional Name: (2R)-N-benzyl-2-(2,4-dimethoxyphenyl)pyrrolidine-1-carbothioamide Formula: C20H24N2O2S MolecularWeight: 356.48176

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=C(C=C1)C2CCCN2C(=S)NCC3=CC=CC=C3)OC

Isomeric SMILES

COC1=CC(=C(C=C1)[C@H]2CCCN2C(=S)NCC3=CC=CC=C3)OC

InChI

InChI=1S/C20H24N2O2S/c1-23-16-10-11-17(19(13-16)24-2)18-9-6-12-22(18)20(25)21-14-15-7-4-3-5-8-15/h3-5,7-8,10-11,13,18H,6,9,12,14H2,1-2H3,(H,21,25)/t18-/m1/s1