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

Systemtic Name: 2-(4-bromanyl-2-methyl-phenoxy)-N-[[4-(diethylsulfamoyl)phenyl]carbamothioyl]ethanamide Openeye Name: 2-(4-bromo-2-methyl-phenoxy)-N-[[4-(diethylsulfamoyl)phenyl]carbamothioyl]acetamide CAS Name: 2-(4-bromo-2-methylphenoxy)-N-[[4-(diethylsulfamoyl)anilino]-sulfanylidenemethyl]acetamide IUPAC Name: 2-(4-bromo-2-methylphenoxy)-N-[[4-(diethylsulfamoyl)phenyl]carbamothioyl]acetamide Traditional Name: 2-(4-bromo-2-methyl-phenoxy)-N-[[4-(diethylsulfamoyl)phenyl]thiocarbamoyl]acetamide Formula: C20H24BrN3O4S2 MolecularWeight: 514.45626

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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=C2)Br)C

Isomeric SMILES

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

InChI

InChI=1S/C20H24BrN3O4S2/c1-4-24(5-2)30(26,27)17-9-7-16(8-10-17)22-20(29)23-19(25)13-28-18-11-6-15(21)12-14(18)3/h6-12H,4-5,13H2,1-3H3,(H2,22,23,25,29)