N-[[4-(butan-2-ylsulfamoyl)phenyl]carbamothioyl]-3-methyl-butanamide

Systemtic Name: N-[[4-(butan-2-ylsulfamoyl)phenyl]carbamothioyl]-3-methyl-butanamide Openeye Name: 3-methyl-N-[[4-(sec-butylsulfamoyl)phenyl]carbamothioyl]butanamide CAS Name: N-[[4-(butan-2-ylsulfamoyl)anilino]-sulfanylidenemethyl]-3-methylbutanamide IUPAC Name: N-[[4-(butan-2-ylsulfamoyl)phenyl]carbamothioyl]-3-methylbutanamide Traditional Name: 3-methyl-N-[[4-(sec-butylsulfamoyl)phenyl]thiocarbamoyl]butyramide Formula: C16H25N3O3S2 MolecularWeight: 371.518

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H25N3O3S2/c1-5-12(4)19-24(21,22)14-8-6-13(7-9-14)17-16(23)18-15(20)10-11(2)3/h6-9,11-12,19H,5,10H2,1-4H3,(H2,17,18,20,23)