3-(pentylsulfamoyl)benzenecarbothioamide

Systemtic Name: 3-(pentylsulfamoyl)benzenecarbothioamide Openeye Name: 3-(pentylsulfamoyl)benzenecarbothioamide CAS Name: 3-(pentylsulfamoyl)benzenecarbothioamide IUPAC Name: 3-(pentylsulfamoyl)benzenecarbothioamide Traditional Name: 3-(amylsulfamoyl)thiobenzamide Formula: C12H18N2O2S2 MolecularWeight: 286.41352

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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