2-(propylsulfamoylmethyl)benzenecarbothioamide

Systemtic Name: 2-(propylsulfamoylmethyl)benzenecarbothioamide Openeye Name: 2-(propylsulfamoylmethyl)benzenecarbothioamide CAS Name: 2-(propylsulfamoylmethyl)benzenecarbothioamide IUPAC Name: 2-(propylsulfamoylmethyl)benzenecarbothioamide Traditional Name: 2-(propylsulfamoylmethyl)thiobenzamide Formula: C11H16N2O2S2 MolecularWeight: 272.38694

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C11H16N2O2S2/c1-2-7-13-17(14,15)8-9-5-3-4-6-10(9)11(12)16/h3-6,13H,2,7-8H2,1H3,(H2,12,16)