4-[(3-sulfamoylphenyl)amino]benzenecarbothioamide

Systemtic Name: 4-[(3-sulfamoylphenyl)amino]benzenecarbothioamide Openeye Name: 4-(3-sulfamoylanilino)benzenecarbothioamide CAS Name: 4-(3-sulfamoylanilino)benzenecarbothioamide IUPAC Name: 4-(3-sulfamoylanilino)benzenecarbothioamide Traditional Name: 4-(3-sulfamoylanilino)thiobenzamide Formula: C13H13N3O2S2 MolecularWeight: 307.39122

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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