2-[methyl(propan-2-yl)sulfamoyl]benzenecarbothioamide

Systemtic Name: 2-[methyl(propan-2-yl)sulfamoyl]benzenecarbothioamide Openeye Name: 2-[isopropyl(methyl)sulfamoyl]benzenecarbothioamide CAS Name: 2-[methyl(propan-2-yl)sulfamoyl]benzenecarbothioamide IUPAC Name: 2-[methyl(propan-2-yl)sulfamoyl]benzenecarbothioamide Traditional Name: 2-[isopropyl(methyl)sulfamoyl]thiobenzamide Formula: C11H16N2O2S2 MolecularWeight: 272.38694

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C11H16N2O2S2/c1-8(2)13(3)17(14,15)10-7-5-4-6-9(10)11(12)16/h4-8H,1-3H3,(H2,12,16)