3-(cyclobutylmethylsulfamoyl)benzenecarbothioamide

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

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(C1)CNS(=O)(=O)C2=CC=CC(=C2)C(=S)N

Isomeric SMILES

C1CC(C1)CNS(=O)(=O)C2=CC=CC(=C2)C(=S)N

InChI

InChI=1S/C12H16N2O2S2/c13-12(17)10-5-2-6-11(7-10)18(15,16)14-8-9-3-1-4-9/h2,5-7,9,14H,1,3-4,8H2,(H2,13,17)