3-[(3-methylphenyl)sulfamoyl]benzenecarbothioamide

Systemtic Name: 3-[(3-methylphenyl)sulfamoyl]benzenecarbothioamide Openeye Name: 3-(m-tolylsulfamoyl)benzenecarbothioamide CAS Name: 3-[(3-methylphenyl)sulfamoyl]benzenecarbothioamide IUPAC Name: 3-[(3-methylphenyl)sulfamoyl]benzenecarbothioamide Traditional Name: 3-(m-tolylsulfamoyl)thiobenzamide Formula: C14H14N2O2S2 MolecularWeight: 306.40316

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC=C1)NS(=O)(=O)C2=CC=CC(=C2)C(=S)N

Isomeric SMILES

CC1=CC(=CC=C1)NS(=O)(=O)C2=CC=CC(=C2)C(=S)N

InChI

InChI=1S/C14H14N2O2S2/c1-10-4-2-6-12(8-10)16-20(17,18)13-7-3-5-11(9-13)14(15)19/h2-9,16H,1H3,(H2,15,19)