2-naphthalen-1-yl-N-[(3-piperidin-1-ylcarbonylphenyl)carbamothioyl]ethanamide

Systemtic Name: 2-naphthalen-1-yl-N-[(3-piperidin-1-ylcarbonylphenyl)carbamothioyl]ethanamide Openeye Name: 2-(1-naphthyl)-N-[[3-(piperidine-1-carbonyl)phenyl]carbamothioyl]acetamide CAS Name: 2-(1-naphthalenyl)-N-[[3-[oxo(1-piperidinyl)methyl]anilino]-sulfanylidenemethyl]acetamide IUPAC Name: 2-naphthalen-1-yl-N-[[3-(piperidine-1-carbonyl)phenyl]carbamothioyl]acetamide Traditional Name: 2-(1-naphthyl)-N-[[3-(piperidine-1-carbonyl)phenyl]thiocarbamoyl]acetamide Formula: C25H25N3O2S MolecularWeight: 431.5499

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Descriptors Computed from Structure

Canonical SMILES:

C1CCN(CC1)C(=O)C2=CC(=CC=C2)NC(=S)NC(=O)CC3=CC=CC4=CC=CC=C43

Isomeric SMILES

C1CCN(CC1)C(=O)C2=CC(=CC=C2)NC(=S)NC(=O)CC3=CC=CC4=CC=CC=C43

InChI

InChI=1S/C25H25N3O2S/c29-23(17-19-10-6-9-18-8-2-3-13-22(18)19)27-25(31)26-21-12-7-11-20(16-21)24(30)28-14-4-1-5-15-28/h2-3,6-13,16H,1,4-5,14-15,17H2,(H2,26,27,29,31)