N-[[4-(diethylsulfamoyl)phenyl]carbamothioyl]-2-naphthalen-1-yloxy-ethanamide

Systemtic Name: N-[[4-(diethylsulfamoyl)phenyl]carbamothioyl]-2-naphthalen-1-yloxy-ethanamide Openeye Name: N-[[4-(diethylsulfamoyl)phenyl]carbamothioyl]-2-(1-naphthyloxy)acetamide CAS Name: N-[[4-(diethylsulfamoyl)anilino]-sulfanylidenemethyl]-2-(1-naphthalenyloxy)acetamide IUPAC Name: N-[[4-(diethylsulfamoyl)phenyl]carbamothioyl]-2-naphthalen-1-yloxyacetamide Traditional Name: N-[[4-(diethylsulfamoyl)phenyl]thiocarbamoyl]-2-(1-naphthoxy)acetamide Formula: C23H25N3O4S2 MolecularWeight: 471.5923

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Descriptors Computed from Structure

Canonical SMILES:

CCN(CC)S(=O)(=O)C1=CC=C(C=C1)NC(=S)NC(=O)COC2=CC=CC3=CC=CC=C32

Isomeric SMILES

CCN(CC)S(=O)(=O)C1=CC=C(C=C1)NC(=S)NC(=O)COC2=CC=CC3=CC=CC=C32

InChI

InChI=1S/C23H25N3O4S2/c1-3-26(4-2)32(28,29)19-14-12-18(13-15-19)24-23(31)25-22(27)16-30-21-11-7-9-17-8-5-6-10-20(17)21/h5-15H,3-4,16H2,1-2H3,(H2,24,25,27,31)