3-phenyl-N-[(2R)-2-phenyl-2-pyrrolidin-1-ium-1-yl-ethyl]-2-sulfanylidene-1H-imidazole-4-carboxamide

Systemtic Name: 3-phenyl-N-[(2R)-2-phenyl-2-pyrrolidin-1-ium-1-yl-ethyl]-2-sulfanylidene-1H-imidazole-4-carboxamide Openeye Name: 3-phenyl-N-[(2R)-2-phenyl-2-pyrrolidin-1-ium-1-yl-ethyl]-2-thioxo-1H-imidazole-4-carboxamide CAS Name: 3-phenyl-N-[(2R)-2-phenyl-2-(1-pyrrolidin-1-iumyl)ethyl]-2-sulfanylidene-1H-imidazole-4-carboxamide IUPAC Name: 3-phenyl-N-[(2R)-2-phenyl-2-pyrrolidin-1-ium-1-ylethyl]-2-sulfanylidene-1H-imidazole-4-carboxamide Traditional Name: 3-phenyl-N-[(2R)-2-phenyl-2-pyrrolidin-1-ium-1-yl-ethyl]-2-thioxo-4-imidazoline-4-carboxamide Formula: C22H25N4OS+ MolecularWeight: 393.5251

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Descriptors Computed from Structure

Canonical SMILES:

C1CC[NH+](C1)C(CNC(=O)C2=CNC(=S)N2C3=CC=CC=C3)C4=CC=CC=C4

Isomeric SMILES

C1CC[NH+](C1)[C@@H](CNC(=O)C2=CNC(=S)N2C3=CC=CC=C3)C4=CC=CC=C4

InChI

InChI=1S/C22H24N4OS/c27-21(20-16-24-22(28)26(20)18-11-5-2-6-12-18)23-15-19(25-13-7-8-14-25)17-9-3-1-4-10-17/h1-6,9-12,16,19H,7-8,13-15H2,(H,23,27)(H,24,28)/p+1/t19-/m0/s1