3-carbamothioyl-N-(2-sulfamoylethyl)benzamide

Systemtic Name: 3-carbamothioyl-N-(2-sulfamoylethyl)benzamide Openeye Name: 3-carbamothioyl-N-(2-sulfamoylethyl)benzamide CAS Name: 3-carbamothioyl-N-(2-sulfamoylethyl)benzamide IUPAC Name: 3-carbamothioyl-N-(2-sulfamoylethyl)benzamide Traditional Name: N-(2-sulfamoylethyl)-3-thiocarbamoyl-benzamide Formula: C10H13N3O3S2 MolecularWeight: 287.35852

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C10H13N3O3S2/c11-9(17)7-2-1-3-8(6-7)10(14)13-4-5-18(12,15)16/h1-3,6H,4-5H2,(H2,11,17)(H,13,14)(H2,12,15,16)