2-[methyl(3-methylbutan-2-yl)sulfamoyl]benzenecarbothioamide

Systemtic Name: 2-[methyl(3-methylbutan-2-yl)sulfamoyl]benzenecarbothioamide Openeye Name: 2-[1,2-dimethylpropyl(methyl)sulfamoyl]benzenecarbothioamide CAS Name: 2-[methyl(3-methylbutan-2-yl)sulfamoyl]benzenecarbothioamide IUPAC Name: 2-[methyl(3-methylbutan-2-yl)sulfamoyl]benzenecarbothioamide Traditional Name: 2-[1,2-dimethylpropyl(methyl)sulfamoyl]thiobenzamide Formula: C13H20N2O2S2 MolecularWeight: 300.4401

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C(C)N(C)S(=O)(=O)C1=CC=CC=C1C(=S)N

Isomeric SMILES

CC(C)C(C)N(C)S(=O)(=O)C1=CC=CC=C1C(=S)N

InChI

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