2-(4-chlorophenyl)-N-[[4-(dipropylsulfamoyl)phenyl]carbamothioyl]ethanamide

Systemtic Name: 2-(4-chlorophenyl)-N-[[4-(dipropylsulfamoyl)phenyl]carbamothioyl]ethanamide Openeye Name: 2-(4-chlorophenyl)-N-[[4-(dipropylsulfamoyl)phenyl]carbamothioyl]acetamide CAS Name: 2-(4-chlorophenyl)-N-[[4-(dipropylsulfamoyl)anilino]-sulfanylidenemethyl]acetamide IUPAC Name: 2-(4-chlorophenyl)-N-[[4-(dipropylsulfamoyl)phenyl]carbamothioyl]acetamide Traditional Name: 2-(4-chlorophenyl)-N-[[4-(dipropylsulfamoyl)phenyl]thiocarbamoyl]acetamide Formula: C21H26ClN3O3S2 MolecularWeight: 468.03244

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCCN(CCC)S(=O)(=O)C1=CC=C(C=C1)NC(=S)NC(=O)CC2=CC=C(C=C2)Cl

Isomeric SMILES

CCCN(CCC)S(=O)(=O)C1=CC=C(C=C1)NC(=S)NC(=O)CC2=CC=C(C=C2)Cl

InChI

InChI=1S/C21H26ClN3O3S2/c1-3-13-25(14-4-2)30(27,28)19-11-9-18(10-12-19)23-21(29)24-20(26)15-16-5-7-17(22)8-6-16/h5-12H,3-4,13-15H2,1-2H3,(H2,23,24,26,29)