2-naphthalen-1-yl-N-[[4-(2-oxidanylidenepyrrolidin-1-yl)phenyl]carbamothioyl]ethanamide

Systemtic Name: 2-naphthalen-1-yl-N-[[4-(2-oxidanylidenepyrrolidin-1-yl)phenyl]carbamothioyl]ethanamide Openeye Name: 2-(1-naphthyl)-N-[[4-(2-oxopyrrolidin-1-yl)phenyl]carbamothioyl]acetamide CAS Name: 2-(1-naphthalenyl)-N-[[4-(2-oxo-1-pyrrolidinyl)anilino]-sulfanylidenemethyl]acetamide IUPAC Name: 2-naphthalen-1-yl-N-[[4-(2-oxopyrrolidin-1-yl)phenyl]carbamothioyl]acetamide Traditional Name: N-[[4-(2-ketopyrrolidino)phenyl]thiocarbamoyl]-2-(1-naphthyl)acetamide Formula: C23H21N3O2S MolecularWeight: 403.49674

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(=O)N(C1)C2=CC=C(C=C2)NC(=S)NC(=O)CC3=CC=CC4=CC=CC=C43

Isomeric SMILES

C1CC(=O)N(C1)C2=CC=C(C=C2)NC(=S)NC(=O)CC3=CC=CC4=CC=CC=C43

InChI

InChI=1S/C23H21N3O2S/c27-21(15-17-7-3-6-16-5-1-2-8-20(16)17)25-23(29)24-18-10-12-19(13-11-18)26-14-4-9-22(26)28/h1-3,5-8,10-13H,4,9,14-15H2,(H2,24,25,27,29)