3-(pentan-3-ylsulfamoyl)benzenecarbothioamide

Systemtic Name: 3-(pentan-3-ylsulfamoyl)benzenecarbothioamide Openeye Name: 3-(1-ethylpropylsulfamoyl)benzenecarbothioamide CAS Name: 3-(pentan-3-ylsulfamoyl)benzenecarbothioamide IUPAC Name: 3-(pentan-3-ylsulfamoyl)benzenecarbothioamide Traditional Name: 3-(1-ethylpropylsulfamoyl)thiobenzamide Formula: C12H18N2O2S2 MolecularWeight: 286.41352

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C12H18N2O2S2/c1-3-10(4-2)14-18(15,16)11-7-5-6-9(8-11)12(13)17/h5-8,10,14H,3-4H2,1-2H3,(H2,13,17)