4-[methyl(pentan-2-yl)sulfamoyl]benzenecarbothioamide

Systemtic Name: 4-[methyl(pentan-2-yl)sulfamoyl]benzenecarbothioamide Openeye Name: 4-[methyl(1-methylbutyl)sulfamoyl]benzenecarbothioamide CAS Name: 4-[methyl(pentan-2-yl)sulfamoyl]benzenecarbothioamide IUPAC Name: 4-[methyl(pentan-2-yl)sulfamoyl]benzenecarbothioamide Traditional Name: 4-[methyl(1-methylbutyl)sulfamoyl]thiobenzamide Formula: C13H20N2O2S2 MolecularWeight: 300.4401

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C13H20N2O2S2/c1-4-5-10(2)15(3)19(16,17)12-8-6-11(7-9-12)13(14)18/h6-10H,4-5H2,1-3H3,(H2,14,18)