(2R)-N-(2-chloranyl-5-nitro-phenyl)-2-thiophen-2-yl-pyrrolidine-1-carbothioamide

Systemtic Name: (2R)-N-(2-chloranyl-5-nitro-phenyl)-2-thiophen-2-yl-pyrrolidine-1-carbothioamide Openeye Name: (2R)-N-(2-chloro-5-nitro-phenyl)-2-(2-thienyl)pyrrolidine-1-carbothioamide CAS Name: (2R)-N-(2-chloro-5-nitrophenyl)-2-thiophen-2-yl-1-pyrrolidinecarbothioamide IUPAC Name: (2R)-N-(2-chloro-5-nitrophenyl)-2-thiophen-2-ylpyrrolidine-1-carbothioamide Traditional Name: (2R)-N-(2-chloro-5-nitro-phenyl)-2-(2-thienyl)pyrrolidine-1-carbothioamide Formula: C15H14ClN3O2S2 MolecularWeight: 367.87356

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(N(C1)C(=S)NC2=C(C=CC(=C2)[N+](=O)[O-])Cl)C3=CC=CS3

Isomeric SMILES

C1C[C@@H](N(C1)C(=S)NC2=C(C=CC(=C2)[N+](=O)[O-])Cl)C3=CC=CS3

InChI

InChI=1S/C15H14ClN3O2S2/c16-11-6-5-10(19(20)21)9-12(11)17-15(22)18-7-1-3-13(18)14-4-2-8-23-14/h2,4-6,8-9,13H,1,3,7H2,(H,17,22)/t13-/m1/s1