2-naphthalen-1-yl-N-[(4-pyrrolidin-1-ylcarbonylphenyl)carbamothioyl]ethanamide

Systemtic Name: 2-naphthalen-1-yl-N-[(4-pyrrolidin-1-ylcarbonylphenyl)carbamothioyl]ethanamide Openeye Name: 2-(1-naphthyl)-N-[[4-(pyrrolidine-1-carbonyl)phenyl]carbamothioyl]acetamide CAS Name: 2-(1-naphthalenyl)-N-[[4-[oxo(1-pyrrolidinyl)methyl]anilino]-sulfanylidenemethyl]acetamide IUPAC Name: 2-naphthalen-1-yl-N-[[4-(pyrrolidine-1-carbonyl)phenyl]carbamothioyl]acetamide Traditional Name: 2-(1-naphthyl)-N-[[4-(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=C(C=C2)NC(=S)NC(=O)CC3=CC=CC4=CC=CC=C43

Isomeric SMILES

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

InChI

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