2-(pentylsulfamoylmethyl)benzenecarbothioamide

Systemtic Name: 2-(pentylsulfamoylmethyl)benzenecarbothioamide Openeye Name: 2-(pentylsulfamoylmethyl)benzenecarbothioamide CAS Name: 2-(pentylsulfamoylmethyl)benzenecarbothioamide IUPAC Name: 2-(pentylsulfamoylmethyl)benzenecarbothioamide Traditional Name: 2-(amylsulfamoylmethyl)thiobenzamide Formula: C13H20N2O2S2 MolecularWeight: 300.4401

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCNS(=O)(=O)CC1=CC=CC=C1C(=S)N

Isomeric SMILES

CCCCCNS(=O)(=O)CC1=CC=CC=C1C(=S)N

InChI

InChI=1S/C13H20N2O2S2/c1-2-3-6-9-15-19(16,17)10-11-7-4-5-8-12(11)13(14)18/h4-5,7-8,15H,2-3,6,9-10H2,1H3,(H2,14,18)