3-(4-methylpentan-2-ylsulfamoyl)benzenecarbothioamide

Systemtic Name: 3-(4-methylpentan-2-ylsulfamoyl)benzenecarbothioamide Openeye Name: 3-(1,3-dimethylbutylsulfamoyl)benzenecarbothioamide CAS Name: 3-(4-methylpentan-2-ylsulfamoyl)benzenecarbothioamide IUPAC Name: 3-(4-methylpentan-2-ylsulfamoyl)benzenecarbothioamide Traditional Name: 3-(1,3-dimethylbutylsulfamoyl)thiobenzamide Formula: C13H20N2O2S2 MolecularWeight: 300.4401

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C13H20N2O2S2/c1-9(2)7-10(3)15-19(16,17)12-6-4-5-11(8-12)13(14)18/h4-6,8-10,15H,7H2,1-3H3,(H2,14,18)