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

Systemtic Name: (2R)-N-cyclopropyl-2-(2,4-dimethoxyphenyl)pyrrolidine-1-carbothioamide Openeye Name: (2R)-N-cyclopropyl-2-(2,4-dimethoxyphenyl)pyrrolidine-1-carbothioamide CAS Name: (2R)-N-cyclopropyl-2-(2,4-dimethoxyphenyl)-1-pyrrolidinecarbothioamide IUPAC Name: (2R)-N-cyclopropyl-2-(2,4-dimethoxyphenyl)pyrrolidine-1-carbothioamide Traditional Name: (2R)-N-cyclopropyl-2-(2,4-dimethoxyphenyl)pyrrolidine-1-carbothioamide Formula: C16H22N2O2S MolecularWeight: 306.42308

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=C(C=C1)C2CCCN2C(=S)NC3CC3)OC

Isomeric SMILES

COC1=CC(=C(C=C1)[C@H]2CCCN2C(=S)NC3CC3)OC

InChI

InChI=1S/C16H22N2O2S/c1-19-12-7-8-13(15(10-12)20-2)14-4-3-9-18(14)16(21)17-11-5-6-11/h7-8,10-11,14H,3-6,9H2,1-2H3,(H,17,21)/t14-/m1/s1