3-(methylsulfamoyl)benzenecarbothioamide

Systemtic Name: 3-(methylsulfamoyl)benzenecarbothioamide Openeye Name: 3-(methylsulfamoyl)benzenecarbothioamide CAS Name: 3-(methylsulfamoyl)benzenecarbothioamide IUPAC Name: 3-(methylsulfamoyl)benzenecarbothioamide Traditional Name: 3-(methylsulfamoyl)thiobenzamide Formula: C8H10N2O2S2 MolecularWeight: 230.3072

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C8H10N2O2S2/c1-10-14(11,12)7-4-2-3-6(5-7)8(9)13/h2-5,10H,1H3,(H2,9,13)