2-phenyl-N-[[4-(propylsulfamoyl)phenyl]carbamothioyl]ethanamide

Systemtic Name: 2-phenyl-N-[[4-(propylsulfamoyl)phenyl]carbamothioyl]ethanamide Openeye Name: 2-phenyl-N-[[4-(propylsulfamoyl)phenyl]carbamothioyl]acetamide CAS Name: 2-phenyl-N-[[4-(propylsulfamoyl)anilino]-sulfanylidenemethyl]acetamide IUPAC Name: 2-phenyl-N-[[4-(propylsulfamoyl)phenyl]carbamothioyl]acetamide Traditional Name: 2-phenyl-N-[[4-(propylsulfamoyl)phenyl]thiocarbamoyl]acetamide Formula: C18H21N3O3S2 MolecularWeight: 391.50764

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Descriptors Computed from Structure

Canonical SMILES:

CCCNS(=O)(=O)C1=CC=C(C=C1)NC(=S)NC(=O)CC2=CC=CC=C2

Isomeric SMILES

CCCNS(=O)(=O)C1=CC=C(C=C1)NC(=S)NC(=O)CC2=CC=CC=C2

InChI

InChI=1S/C18H21N3O3S2/c1-2-12-19-26(23,24)16-10-8-15(9-11-16)20-18(25)21-17(22)13-14-6-4-3-5-7-14/h3-11,19H,2,12-13H2,1H3,(H2,20,21,22,25)