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

Systemtic Name: N-[[4-(butan-2-ylsulfamoyl)phenyl]carbamothioyl]-2-(2-methylphenyl)ethanamide Openeye Name: 2-(o-tolyl)-N-[[4-(sec-butylsulfamoyl)phenyl]carbamothioyl]acetamide CAS Name: N-[[4-(butan-2-ylsulfamoyl)anilino]-sulfanylidenemethyl]-2-(2-methylphenyl)acetamide IUPAC Name: N-[[4-(butan-2-ylsulfamoyl)phenyl]carbamothioyl]-2-(2-methylphenyl)acetamide Traditional Name: 2-(o-tolyl)-N-[[4-(sec-butylsulfamoyl)phenyl]thiocarbamoyl]acetamide Formula: C20H25N3O3S2 MolecularWeight: 419.5608

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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=C2C

Isomeric SMILES

CCC(C)NS(=O)(=O)C1=CC=C(C=C1)NC(=S)NC(=O)CC2=CC=CC=C2C

InChI

InChI=1S/C20H25N3O3S2/c1-4-15(3)23-28(25,26)18-11-9-17(10-12-18)21-20(27)22-19(24)13-16-8-6-5-7-14(16)2/h5-12,15,23H,4,13H2,1-3H3,(H2,21,22,24,27)