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

Systemtic Name: 2-(4-bromanyl-2-chloranyl-phenoxy)-N-[[4-(diethylsulfamoyl)phenyl]carbamothioyl]ethanamide Openeye Name: 2-(4-bromo-2-chloro-phenoxy)-N-[[4-(diethylsulfamoyl)phenyl]carbamothioyl]acetamide CAS Name: 2-(4-bromo-2-chlorophenoxy)-N-[[4-(diethylsulfamoyl)anilino]-sulfanylidenemethyl]acetamide IUPAC Name: 2-(4-bromo-2-chlorophenoxy)-N-[[4-(diethylsulfamoyl)phenyl]carbamothioyl]acetamide Traditional Name: 2-(4-bromo-2-chloro-phenoxy)-N-[[4-(diethylsulfamoyl)phenyl]thiocarbamoyl]acetamide Formula: C19H21BrClN3O4S2 MolecularWeight: 534.87474

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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)Cl

Isomeric SMILES

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

InChI

InChI=1S/C19H21BrClN3O4S2/c1-3-24(4-2)30(26,27)15-8-6-14(7-9-15)22-19(29)23-18(25)12-28-17-10-5-13(20)11-16(17)21/h5-11H,3-4,12H2,1-2H3,(H2,22,23,25,29)