3-[(2-methylphenyl)sulfamoyl]benzenecarbothioamide

Systemtic Name: 3-[(2-methylphenyl)sulfamoyl]benzenecarbothioamide Openeye Name: 3-(o-tolylsulfamoyl)benzenecarbothioamide CAS Name: 3-[(2-methylphenyl)sulfamoyl]benzenecarbothioamide IUPAC Name: 3-[(2-methylphenyl)sulfamoyl]benzenecarbothioamide Traditional Name: 3-(o-tolylsulfamoyl)thiobenzamide Formula: C14H14N2O2S2 MolecularWeight: 306.40316

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1NS(=O)(=O)C2=CC=CC(=C2)C(=S)N

Isomeric SMILES

CC1=CC=CC=C1NS(=O)(=O)C2=CC=CC(=C2)C(=S)N

InChI

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