2-(2-methylbutan-2-ylsulfamoylmethyl)benzenecarbothioamide

Systemtic Name: 2-(2-methylbutan-2-ylsulfamoylmethyl)benzenecarbothioamide Openeye Name: 2-(1,1-dimethylpropylsulfamoylmethyl)benzenecarbothioamide CAS Name: 2-(2-methylbutan-2-ylsulfamoylmethyl)benzenecarbothioamide IUPAC Name: 2-(2-methylbutan-2-ylsulfamoylmethyl)benzenecarbothioamide Traditional Name: 2-(tert-amylsulfamoylmethyl)thiobenzamide Formula: C13H20N2O2S2 MolecularWeight: 300.4401

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C)(C)NS(=O)(=O)CC1=CC=CC=C1C(=S)N

Isomeric SMILES

CCC(C)(C)NS(=O)(=O)CC1=CC=CC=C1C(=S)N

InChI

InChI=1S/C13H20N2O2S2/c1-4-13(2,3)15-19(16,17)9-10-7-5-6-8-11(10)12(14)18/h5-8,15H,4,9H2,1-3H3,(H2,14,18)