2-(4-chloranylphenoxy)-N-[[4-(diethylsulfamoyl)phenyl]carbamothioyl]ethanamide

Systemtic Name: 2-(4-chloranylphenoxy)-N-[[4-(diethylsulfamoyl)phenyl]carbamothioyl]ethanamide Openeye Name: 2-(4-chlorophenoxy)-N-[[4-(diethylsulfamoyl)phenyl]carbamothioyl]acetamide CAS Name: 2-(4-chlorophenoxy)-N-[[4-(diethylsulfamoyl)anilino]-sulfanylidenemethyl]acetamide IUPAC Name: 2-(4-chlorophenoxy)-N-[[4-(diethylsulfamoyl)phenyl]carbamothioyl]acetamide Traditional Name: 2-(4-chlorophenoxy)-N-[[4-(diethylsulfamoyl)phenyl]thiocarbamoyl]acetamide Formula: C19H22ClN3O4S2 MolecularWeight: 455.97868

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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=CC=C(C=C2)Cl

Isomeric SMILES

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

InChI

InChI=1S/C19H22ClN3O4S2/c1-3-23(4-2)29(25,26)17-11-7-15(8-12-17)21-19(28)22-18(24)13-27-16-9-5-14(20)6-10-16/h5-12H,3-4,13H2,1-2H3,(H2,21,22,24,28)