3-[methyl(2-methylbutyl)sulfamoyl]benzenecarbothioamide

Systemtic Name: 3-[methyl(2-methylbutyl)sulfamoyl]benzenecarbothioamide Openeye Name: 3-[methyl(2-methylbutyl)sulfamoyl]benzenecarbothioamide CAS Name: 3-[methyl(2-methylbutyl)sulfamoyl]benzenecarbothioamide IUPAC Name: 3-[methyl(2-methylbutyl)sulfamoyl]benzenecarbothioamide Traditional Name: 3-[methyl(2-methylbutyl)sulfamoyl]thiobenzamide Formula: C13H20N2O2S2 MolecularWeight: 300.4401

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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