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

Systemtic Name: N-[[4-(butan-2-ylsulfamoyl)phenyl]carbamothioyl]-2-phenyl-ethanamide Openeye Name: 2-phenyl-N-[[4-(sec-butylsulfamoyl)phenyl]carbamothioyl]acetamide CAS Name: N-[[4-(butan-2-ylsulfamoyl)anilino]-sulfanylidenemethyl]-2-phenylacetamide IUPAC Name: N-[[4-(butan-2-ylsulfamoyl)phenyl]carbamothioyl]-2-phenylacetamide Traditional Name: 2-phenyl-N-[[4-(sec-butylsulfamoyl)phenyl]thiocarbamoyl]acetamide Formula: C19H23N3O3S2 MolecularWeight: 405.53422

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H23N3O3S2/c1-3-14(2)22-27(24,25)17-11-9-16(10-12-17)20-19(26)21-18(23)13-15-7-5-4-6-8-15/h4-12,14,22H,3,13H2,1-2H3,(H2,20,21,23,26)