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

Systemtic Name: N-[[4-(butan-2-ylsulfamoyl)phenyl]carbamothioyl]ethanamide Openeye Name: N-[[4-(sec-butylsulfamoyl)phenyl]carbamothioyl]acetamide CAS Name: N-[[4-(butan-2-ylsulfamoyl)anilino]-sulfanylidenemethyl]acetamide IUPAC Name: N-[[4-(butan-2-ylsulfamoyl)phenyl]carbamothioyl]acetamide Traditional Name: N-[[4-(sec-butylsulfamoyl)phenyl]thiocarbamoyl]acetamide Formula: C13H19N3O3S2 MolecularWeight: 329.43826

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C13H19N3O3S2/c1-4-9(2)16-21(18,19)12-7-5-11(6-8-12)15-13(20)14-10(3)17/h5-9,16H,4H2,1-3H3,(H2,14,15,17,20)