3-sulfamoylbenzenecarbothioamide

Systemtic Name: 3-sulfamoylbenzenecarbothioamide Openeye Name: 3-sulfamoylbenzenecarbothioamide CAS Name: 3-sulfamoylbenzenecarbothioamide IUPAC Name: 3-sulfamoylbenzenecarbothioamide Traditional Name: 3-sulfamoylthiobenzamide Formula: C7H8N2O2S2 MolecularWeight: 216.28062

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C7H8N2O2S2/c8-7(12)5-2-1-3-6(4-5)13(9,10)11/h1-4H,(H2,8,12)(H2,9,10,11)