2-[(3-sulfamoylphenyl)amino]benzenecarbothioamide

Systemtic Name: 2-[(3-sulfamoylphenyl)amino]benzenecarbothioamide Openeye Name: 2-(3-sulfamoylanilino)benzenecarbothioamide CAS Name: 2-(3-sulfamoylanilino)benzenecarbothioamide IUPAC Name: 2-(3-sulfamoylanilino)benzenecarbothioamide Traditional Name: 2-(3-sulfamoylanilino)thiobenzamide Formula: C13H13N3O2S2 MolecularWeight: 307.39122

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C(=C1)C(=S)N)NC2=CC(=CC=C2)S(=O)(=O)N

Isomeric SMILES

C1=CC=C(C(=C1)C(=S)N)NC2=CC(=CC=C2)S(=O)(=O)N

InChI

InChI=1S/C13H13N3O2S2/c14-13(19)11-6-1-2-7-12(11)16-9-4-3-5-10(8-9)20(15,17)18/h1-8,16H,(H2,14,19)(H2,15,17,18)