2-phenyl-N-[[4-(propan-2-ylsulfamoyl)phenyl]carbamothioyl]ethanamide

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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