N-[[4-(dimethylsulfamoyl)phenyl]carbamothioyl]-2-phenethyloxy-benzamide

Systemtic Name: N-[[4-(dimethylsulfamoyl)phenyl]carbamothioyl]-2-phenethyloxy-benzamide Openeye Name: N-[[4-(dimethylsulfamoyl)phenyl]carbamothioyl]-2-phenethyloxy-benzamide CAS Name: N-[[4-(dimethylsulfamoyl)anilino]-sulfanylidenemethyl]-2-phenethyloxybenzamide IUPAC Name: N-[[4-(dimethylsulfamoyl)phenyl]carbamothioyl]-2-phenethyloxybenzamide Traditional Name: N-[[4-(dimethylsulfamoyl)phenyl]thiocarbamoyl]-2-phenethyloxy-benzamide Formula: C24H25N3O4S2 MolecularWeight: 483.603

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Descriptors Computed from Structure

Canonical SMILES:

CN(C)S(=O)(=O)C1=CC=C(C=C1)NC(=S)NC(=O)C2=CC=CC=C2OCCC3=CC=CC=C3

Isomeric SMILES

CN(C)S(=O)(=O)C1=CC=C(C=C1)NC(=S)NC(=O)C2=CC=CC=C2OCCC3=CC=CC=C3

InChI

InChI=1S/C24H25N3O4S2/c1-27(2)33(29,30)20-14-12-19(13-15-20)25-24(32)26-23(28)21-10-6-7-11-22(21)31-17-16-18-8-4-3-5-9-18/h3-15H,16-17H2,1-2H3,(H2,25,26,28,32)