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

Systemtic Name: 3-(2-chlorophenyl)-N-[[4-(dipropylsulfamoyl)phenyl]carbamothioyl]propanamide Openeye Name: 3-(2-chlorophenyl)-N-[[4-(dipropylsulfamoyl)phenyl]carbamothioyl]propanamide CAS Name: 3-(2-chlorophenyl)-N-[[4-(dipropylsulfamoyl)anilino]-sulfanylidenemethyl]propanamide IUPAC Name: 3-(2-chlorophenyl)-N-[[4-(dipropylsulfamoyl)phenyl]carbamothioyl]propanamide Traditional Name: 3-(2-chlorophenyl)-N-[[4-(dipropylsulfamoyl)phenyl]thiocarbamoyl]propionamide Formula: C22H28ClN3O3S2 MolecularWeight: 482.05902

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Descriptors Computed from Structure

Canonical SMILES:

CCCN(CCC)S(=O)(=O)C1=CC=C(C=C1)NC(=S)NC(=O)CCC2=CC=CC=C2Cl

Isomeric SMILES

CCCN(CCC)S(=O)(=O)C1=CC=C(C=C1)NC(=S)NC(=O)CCC2=CC=CC=C2Cl

InChI

InChI=1S/C22H28ClN3O3S2/c1-3-15-26(16-4-2)31(28,29)19-12-10-18(11-13-19)24-22(30)25-21(27)14-9-17-7-5-6-8-20(17)23/h5-8,10-13H,3-4,9,14-16H2,1-2H3,(H2,24,25,27,30)