3-(2-methylbutan-2-ylsulfamoyl)benzenecarbothioamide

Systemtic Name: 3-(2-methylbutan-2-ylsulfamoyl)benzenecarbothioamide Openeye Name: 3-(1,1-dimethylpropylsulfamoyl)benzenecarbothioamide CAS Name: 3-(2-methylbutan-2-ylsulfamoyl)benzenecarbothioamide IUPAC Name: 3-(2-methylbutan-2-ylsulfamoyl)benzenecarbothioamide Traditional Name: 3-(tert-amylsulfamoyl)thiobenzamide Formula: C12H18N2O2S2 MolecularWeight: 286.41352

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C12H18N2O2S2/c1-4-12(2,3)14-18(15,16)10-7-5-6-9(8-10)11(13)17/h5-8,14H,4H2,1-3H3,(H2,13,17)