3-(cyclopentylsulfamoyl)benzenecarbothioamide

Systemtic Name: 3-(cyclopentylsulfamoyl)benzenecarbothioamide Openeye Name: 3-(cyclopentylsulfamoyl)benzenecarbothioamide CAS Name: 3-(cyclopentylsulfamoyl)benzenecarbothioamide IUPAC Name: 3-(cyclopentylsulfamoyl)benzenecarbothioamide Traditional Name: 3-(cyclopentylsulfamoyl)thiobenzamide Formula: C12H16N2O2S2 MolecularWeight: 284.39764

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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