2-naphthalen-1-yl-N-[(2-pyrrolidin-1-ylcarbonylphenyl)carbamothioyl]ethanamide

Systemtic Name: 2-naphthalen-1-yl-N-[(2-pyrrolidin-1-ylcarbonylphenyl)carbamothioyl]ethanamide Openeye Name: 2-(1-naphthyl)-N-[[2-(pyrrolidine-1-carbonyl)phenyl]carbamothioyl]acetamide CAS Name: 2-(1-naphthalenyl)-N-[[2-[oxo(1-pyrrolidinyl)methyl]anilino]-sulfanylidenemethyl]acetamide IUPAC Name: 2-naphthalen-1-yl-N-[[2-(pyrrolidine-1-carbonyl)phenyl]carbamothioyl]acetamide Traditional Name: 2-(1-naphthyl)-N-[[2-(pyrrolidine-1-carbonyl)phenyl]thiocarbamoyl]acetamide Formula: C24H23N3O2S MolecularWeight: 417.52332

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Descriptors Computed from Structure

Canonical SMILES:

C1CCN(C1)C(=O)C2=CC=CC=C2NC(=S)NC(=O)CC3=CC=CC4=CC=CC=C43

Isomeric SMILES

C1CCN(C1)C(=O)C2=CC=CC=C2NC(=S)NC(=O)CC3=CC=CC4=CC=CC=C43

InChI

InChI=1S/C24H23N3O2S/c28-22(16-18-10-7-9-17-8-1-2-11-19(17)18)26-24(30)25-21-13-4-3-12-20(21)23(29)27-14-5-6-15-27/h1-4,7-13H,5-6,14-16H2,(H2,25,26,28,30)