2-(4-methoxyphenyl)-N-[[4-(phenethylsulfamoyl)phenyl]carbamothioyl]ethanamide

Systemtic Name: 2-(4-methoxyphenyl)-N-[[4-(phenethylsulfamoyl)phenyl]carbamothioyl]ethanamide Openeye Name: 2-(4-methoxyphenyl)-N-[[4-(phenethylsulfamoyl)phenyl]carbamothioyl]acetamide CAS Name: 2-(4-methoxyphenyl)-N-[[4-(phenethylsulfamoyl)anilino]-sulfanylidenemethyl]acetamide IUPAC Name: 2-(4-methoxyphenyl)-N-[[4-(phenethylsulfamoyl)phenyl]carbamothioyl]acetamide Traditional Name: 2-(4-methoxyphenyl)-N-[[4-(phenethylsulfamoyl)phenyl]thiocarbamoyl]acetamide Formula: C24H25N3O4S2 MolecularWeight: 483.603

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)CC(=O)NC(=S)NC2=CC=C(C=C2)S(=O)(=O)NCCC3=CC=CC=C3

Isomeric SMILES

COC1=CC=C(C=C1)CC(=O)NC(=S)NC2=CC=C(C=C2)S(=O)(=O)NCCC3=CC=CC=C3

InChI

InChI=1S/C24H25N3O4S2/c1-31-21-11-7-19(8-12-21)17-23(28)27-24(32)26-20-9-13-22(14-10-20)33(29,30)25-16-15-18-5-3-2-4-6-18/h2-14,25H,15-17H2,1H3,(H2,26,27,28,32)