(2R)-N-(4-ethylphenyl)-2-thiophen-2-yl-pyrrolidine-1-carbothioamide

Systemtic Name: (2R)-N-(4-ethylphenyl)-2-thiophen-2-yl-pyrrolidine-1-carbothioamide Openeye Name: (2R)-N-(4-ethylphenyl)-2-(2-thienyl)pyrrolidine-1-carbothioamide CAS Name: (2R)-N-(4-ethylphenyl)-2-thiophen-2-yl-1-pyrrolidinecarbothioamide IUPAC Name: (2R)-N-(4-ethylphenyl)-2-thiophen-2-ylpyrrolidine-1-carbothioamide Traditional Name: (2R)-N-(4-ethylphenyl)-2-(2-thienyl)pyrrolidine-1-carbothioamide Formula: C17H20N2S2 MolecularWeight: 316.4841

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=C(C=C1)NC(=S)N2CCCC2C3=CC=CS3

Isomeric SMILES

CCC1=CC=C(C=C1)NC(=S)N2CCC[C@@H]2C3=CC=CS3

InChI

InChI=1S/C17H20N2S2/c1-2-13-7-9-14(10-8-13)18-17(20)19-11-3-5-15(19)16-6-4-12-21-16/h4,6-10,12,15H,2-3,5,11H2,1H3,(H,18,20)/t15-/m1/s1