2-(2-sulfamoylethylsulfamoylmethyl)benzenecarbothioamide

Systemtic Name: 2-(2-sulfamoylethylsulfamoylmethyl)benzenecarbothioamide Openeye Name: 2-(2-sulfamoylethylsulfamoylmethyl)benzenecarbothioamide CAS Name: 2-(2-sulfamoylethylsulfamoylmethyl)benzenecarbothioamide IUPAC Name: 2-(2-sulfamoylethylsulfamoylmethyl)benzenecarbothioamide Traditional Name: 2-(2-sulfamoylethylsulfamoylmethyl)thiobenzamide Formula: C10H15N3O4S3 MolecularWeight: 337.4388

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C(=C1)CS(=O)(=O)NCCS(=O)(=O)N)C(=S)N

Isomeric SMILES

C1=CC=C(C(=C1)CS(=O)(=O)NCCS(=O)(=O)N)C(=S)N

InChI

InChI=1S/C10H15N3O4S3/c11-10(18)9-4-2-1-3-8(9)7-20(16,17)13-5-6-19(12,14)15/h1-4,13H,5-7H2,(H2,11,18)(H2,12,14,15)