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(2R)-N-(3-methoxyphenyl)-2-thiophen-2-yl-pyrrolidine-1-carbothioamide

(2R)-N-(3-methoxyphenyl)-2-thiophen-2-yl-pyrrolidine-1-carbothioamide

Systemtic Name:(2R)-N-(3-methoxyphenyl)-2-thiophen-2-yl-pyrrolidine-1-carbothioamide
Openeye Name:(2R)-N-(3-methoxyphenyl)-2-(2-thienyl)pyrrolidine-1-carbothioamide
CAS Name:(2R)-N-(3-methoxyphenyl)-2-thiophen-2-yl-1-pyrrolidinecarbothioamide
IUPAC Name:(2R)-N-(3-methoxyphenyl)-2-thiophen-2-ylpyrrolidine-1-carbothioamide
Traditional Name:(2R)-N-(3-methoxyphenyl)-2-(2-thienyl)pyrrolidine-1-carbothioamide
Formula: C16H18N2OS2
MolecularWeight: 318.45692
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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC(=C1)NC(=S)N2CCCC2C3=CC=CS3


Isomeric SMILES

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


InChI

InChI=1S/C16H18N2OS2/c1-19-13-6-2-5-12(11-13)17-16(20)18-9-3-7-14(18)15-8-4-10-21-15/h2,4-6,8,10-11,14H,3,7,9H2,1H3,(H,17,20)/t14-/m1/s1


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