4-phenyl-N-[[4-(propylsulfamoyl)phenyl]carbamothioyl]benzamide

Systemtic Name: 4-phenyl-N-[[4-(propylsulfamoyl)phenyl]carbamothioyl]benzamide Openeye Name: 4-phenyl-N-[[4-(propylsulfamoyl)phenyl]carbamothioyl]benzamide CAS Name: 4-phenyl-N-[[4-(propylsulfamoyl)anilino]-sulfanylidenemethyl]benzamide IUPAC Name: 4-phenyl-N-[[4-(propylsulfamoyl)phenyl]carbamothioyl]benzamide Traditional Name: 4-phenyl-N-[[4-(propylsulfamoyl)phenyl]thiocarbamoyl]benzamide Formula: C23H23N3O3S2 MolecularWeight: 453.57702

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Descriptors Computed from Structure

Canonical SMILES:

CCCNS(=O)(=O)C1=CC=C(C=C1)NC(=S)NC(=O)C2=CC=C(C=C2)C3=CC=CC=C3

Isomeric SMILES

CCCNS(=O)(=O)C1=CC=C(C=C1)NC(=S)NC(=O)C2=CC=C(C=C2)C3=CC=CC=C3

InChI

InChI=1S/C23H23N3O3S2/c1-2-16-24-31(28,29)21-14-12-20(13-15-21)25-23(30)26-22(27)19-10-8-18(9-11-19)17-6-4-3-5-7-17/h3-15,24H,2,16H2,1H3,(H2,25,26,27,30)