(2R)-2-(2,4-dimethoxyphenyl)-N-[(4-methoxyphenyl)methyl]pyrrolidine-1-carbothioamide

Systemtic Name: (2R)-2-(2,4-dimethoxyphenyl)-N-[(4-methoxyphenyl)methyl]pyrrolidine-1-carbothioamide Openeye Name: (2R)-2-(2,4-dimethoxyphenyl)-N-[(4-methoxyphenyl)methyl]pyrrolidine-1-carbothioamide CAS Name: (2R)-2-(2,4-dimethoxyphenyl)-N-[(4-methoxyphenyl)methyl]-1-pyrrolidinecarbothioamide IUPAC Name: (2R)-2-(2,4-dimethoxyphenyl)-N-[(4-methoxyphenyl)methyl]pyrrolidine-1-carbothioamide Traditional Name: (2R)-2-(2,4-dimethoxyphenyl)-N-p-anisyl-pyrrolidine-1-carbothioamide Formula: C21H26N2O3S MolecularWeight: 386.50774

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)CNC(=S)N2CCCC2C3=C(C=C(C=C3)OC)OC

Isomeric SMILES

COC1=CC=C(C=C1)CNC(=S)N2CCC[C@@H]2C3=C(C=C(C=C3)OC)OC

InChI

InChI=1S/C21H26N2O3S/c1-24-16-8-6-15(7-9-16)14-22-21(27)23-12-4-5-19(23)18-11-10-17(25-2)13-20(18)26-3/h6-11,13,19H,4-5,12,14H2,1-3H3,(H,22,27)/t19-/m1/s1