3-(2-chlorophenyl)-N-[[4-(diethylsulfamoyl)phenyl]carbamothioyl]propanamide

Systemtic Name: 3-(2-chlorophenyl)-N-[[4-(diethylsulfamoyl)phenyl]carbamothioyl]propanamide Openeye Name: 3-(2-chlorophenyl)-N-[[4-(diethylsulfamoyl)phenyl]carbamothioyl]propanamide CAS Name: 3-(2-chlorophenyl)-N-[[4-(diethylsulfamoyl)anilino]-sulfanylidenemethyl]propanamide IUPAC Name: 3-(2-chlorophenyl)-N-[[4-(diethylsulfamoyl)phenyl]carbamothioyl]propanamide Traditional Name: 3-(2-chlorophenyl)-N-[[4-(diethylsulfamoyl)phenyl]thiocarbamoyl]propionamide Formula: C20H24ClN3O3S2 MolecularWeight: 454.00586

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Descriptors Computed from Structure

Canonical SMILES:

CCN(CC)S(=O)(=O)C1=CC=C(C=C1)NC(=S)NC(=O)CCC2=CC=CC=C2Cl

Isomeric SMILES

CCN(CC)S(=O)(=O)C1=CC=C(C=C1)NC(=S)NC(=O)CCC2=CC=CC=C2Cl

InChI

InChI=1S/C20H24ClN3O3S2/c1-3-24(4-2)29(26,27)17-12-10-16(11-13-17)22-20(28)23-19(25)14-9-15-7-5-6-8-18(15)21/h5-8,10-13H,3-4,9,14H2,1-2H3,(H2,22,23,25,28)