2-[2,4-bis(bromanyl)-6-methyl-phenoxy]-N-[[4-(diethylsulfamoyl)phenyl]carbamothioyl]ethanamide

Systemtic Name: 2-[2,4-bis(bromanyl)-6-methyl-phenoxy]-N-[[4-(diethylsulfamoyl)phenyl]carbamothioyl]ethanamide Openeye Name: 2-(2,4-dibromo-6-methyl-phenoxy)-N-[[4-(diethylsulfamoyl)phenyl]carbamothioyl]acetamide CAS Name: 2-(2,4-dibromo-6-methylphenoxy)-N-[[4-(diethylsulfamoyl)anilino]-sulfanylidenemethyl]acetamide IUPAC Name: 2-(2,4-dibromo-6-methylphenoxy)-N-[[4-(diethylsulfamoyl)phenyl]carbamothioyl]acetamide Traditional Name: 2-(2,4-dibromo-6-methyl-phenoxy)-N-[[4-(diethylsulfamoyl)phenyl]thiocarbamoyl]acetamide Formula: C20H23Br2N3O4S2 MolecularWeight: 593.35232

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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=C(C=C(C=C2C)Br)Br

Isomeric SMILES

CCN(CC)S(=O)(=O)C1=CC=C(C=C1)NC(=S)NC(=O)COC2=C(C=C(C=C2C)Br)Br

InChI

InChI=1S/C20H23Br2N3O4S2/c1-4-25(5-2)31(27,28)16-8-6-15(7-9-16)23-20(30)24-18(26)12-29-19-13(3)10-14(21)11-17(19)22/h6-11H,4-5,12H2,1-3H3,(H2,23,24,26,30)