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(2R)-N-[(4-methoxyphenyl)methyl]-2-thiophen-2-yl-pyrrolidine-1-carbothioamide

(2R)-N-[(4-methoxyphenyl)methyl]-2-thiophen-2-yl-pyrrolidine-1-carbothioamide

Systemtic Name:(2R)-N-[(4-methoxyphenyl)methyl]-2-thiophen-2-yl-pyrrolidine-1-carbothioamide
Openeye Name:(2R)-N-[(4-methoxyphenyl)methyl]-2-(2-thienyl)pyrrolidine-1-carbothioamide
CAS Name:(2R)-N-[(4-methoxyphenyl)methyl]-2-thiophen-2-yl-1-pyrrolidinecarbothioamide
IUPAC Name:(2R)-N-[(4-methoxyphenyl)methyl]-2-thiophen-2-ylpyrrolidine-1-carbothioamide
Traditional Name:(2R)-N-p-anisyl-2-(2-thienyl)pyrrolidine-1-carbothioamide
Formula: C17H20N2OS2
MolecularWeight: 332.4835
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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)CNC(=S)N2CCCC2C3=CC=CS3


Isomeric SMILES

COC1=CC=C(C=C1)CNC(=S)N2CCC[C@@H]2C3=CC=CS3


InChI

InChI=1S/C17H20N2OS2/c1-20-14-8-6-13(7-9-14)12-18-17(21)19-10-2-4-15(19)16-5-3-11-22-16/h3,5-9,11,15H,2,4,10,12H2,1H3,(H,18,21)/t15-/m1/s1


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