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

Systemtic Name: 2-naphthalen-1-yl-N-[[4-(phenylsulfamoyl)phenyl]carbamothioyl]ethanamide Openeye Name: 2-(1-naphthyl)-N-[[4-(phenylsulfamoyl)phenyl]carbamothioyl]acetamide CAS Name: 2-(1-naphthalenyl)-N-[[4-(phenylsulfamoyl)anilino]-sulfanylidenemethyl]acetamide IUPAC Name: 2-naphthalen-1-yl-N-[[4-(phenylsulfamoyl)phenyl]carbamothioyl]acetamide Traditional Name: 2-(1-naphthyl)-N-[[4-(phenylsulfamoyl)phenyl]thiocarbamoyl]acetamide Formula: C25H21N3O3S2 MolecularWeight: 475.58254

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C25H21N3O3S2/c29-24(17-19-9-6-8-18-7-4-5-12-23(18)19)27-25(32)26-20-13-15-22(16-14-20)33(30,31)28-21-10-2-1-3-11-21/h1-16,28H,17H2,(H2,26,27,29,32)