2-(cyclopentylsulfamoyl)benzenecarbothioamide

Systemtic Name: 2-(cyclopentylsulfamoyl)benzenecarbothioamide Openeye Name: 2-(cyclopentylsulfamoyl)benzenecarbothioamide CAS Name: 2-(cyclopentylsulfamoyl)benzenecarbothioamide IUPAC Name: 2-(cyclopentylsulfamoyl)benzenecarbothioamide Traditional Name: 2-(cyclopentylsulfamoyl)thiobenzamide Formula: C12H16N2O2S2 MolecularWeight: 284.39764

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1CCC(C1)NS(=O)(=O)C2=CC=CC=C2C(=S)N

Isomeric SMILES

C1CCC(C1)NS(=O)(=O)C2=CC=CC=C2C(=S)N

InChI

InChI=1S/C12H16N2O2S2/c13-12(17)10-7-3-4-8-11(10)18(15,16)14-9-5-1-2-6-9/h3-4,7-9,14H,1-2,5-6H2,(H2,13,17)