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

Systemtic Name: (2R)-2-(2,4-dimethoxyphenyl)-N-phenethyl-pyrrolidine-1-carbothioamide Openeye Name: (2R)-2-(2,4-dimethoxyphenyl)-N-phenethyl-pyrrolidine-1-carbothioamide CAS Name: (2R)-2-(2,4-dimethoxyphenyl)-N-phenethyl-1-pyrrolidinecarbothioamide IUPAC Name: (2R)-2-(2,4-dimethoxyphenyl)-N-phenethylpyrrolidine-1-carbothioamide Traditional Name: (2R)-2-(2,4-dimethoxyphenyl)-N-phenethyl-pyrrolidine-1-carbothioamide Formula: C21H26N2O2S MolecularWeight: 370.50834

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=C(C=C1)C2CCCN2C(=S)NCCC3=CC=CC=C3)OC

Isomeric SMILES

COC1=CC(=C(C=C1)[C@H]2CCCN2C(=S)NCCC3=CC=CC=C3)OC

InChI

InChI=1S/C21H26N2O2S/c1-24-17-10-11-18(20(15-17)25-2)19-9-6-14-23(19)21(26)22-13-12-16-7-4-3-5-8-16/h3-5,7-8,10-11,15,19H,6,9,12-14H2,1-2H3,(H,22,26)/t19-/m1/s1