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

Systemtic Name: 2-naphthalen-1-yl-N-[[4-(phenethylsulfamoyl)phenyl]carbamothioyl]ethanamide Openeye Name: 2-(1-naphthyl)-N-[[4-(phenethylsulfamoyl)phenyl]carbamothioyl]acetamide CAS Name: 2-(1-naphthalenyl)-N-[[4-(phenethylsulfamoyl)anilino]-sulfanylidenemethyl]acetamide IUPAC Name: 2-naphthalen-1-yl-N-[[4-(phenethylsulfamoyl)phenyl]carbamothioyl]acetamide Traditional Name: 2-(1-naphthyl)-N-[[4-(phenethylsulfamoyl)phenyl]thiocarbamoyl]acetamide Formula: C27H25N3O3S2 MolecularWeight: 503.6357

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C27H25N3O3S2/c31-26(19-22-11-6-10-21-9-4-5-12-25(21)22)30-27(34)29-23-13-15-24(16-14-23)35(32,33)28-18-17-20-7-2-1-3-8-20/h1-16,28H,17-19H2,(H2,29,30,31,34)