N-[[4-(diethylsulfamoyl)phenyl]carbamothioyl]-2-phenoxy-ethanamide

Systemtic Name: N-[[4-(diethylsulfamoyl)phenyl]carbamothioyl]-2-phenoxy-ethanamide Openeye Name: N-[[4-(diethylsulfamoyl)phenyl]carbamothioyl]-2-phenoxy-acetamide CAS Name: N-[[4-(diethylsulfamoyl)anilino]-sulfanylidenemethyl]-2-phenoxyacetamide IUPAC Name: N-[[4-(diethylsulfamoyl)phenyl]carbamothioyl]-2-phenoxyacetamide Traditional Name: N-[[4-(diethylsulfamoyl)phenyl]thiocarbamoyl]-2-phenoxy-acetamide Formula: C19H23N3O4S2 MolecularWeight: 421.53362

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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=CC=C2

Isomeric SMILES

CCN(CC)S(=O)(=O)C1=CC=C(C=C1)NC(=S)NC(=O)COC2=CC=CC=C2

InChI

InChI=1S/C19H23N3O4S2/c1-3-22(4-2)28(24,25)17-12-10-15(11-13-17)20-19(27)21-18(23)14-26-16-8-6-5-7-9-16/h5-13H,3-4,14H2,1-2H3,(H2,20,21,23,27)