3-(sulfamoylamino)benzenecarbothioamide

Systemtic Name: 3-(sulfamoylamino)benzenecarbothioamide Openeye Name: 3-(sulfamoylamino)benzenecarbothioamide CAS Name: 3-(sulfamoylamino)benzenecarbothioamide IUPAC Name: 3-(sulfamoylamino)benzenecarbothioamide Traditional Name: 3-(sulfamoylamino)thiobenzamide Formula: C7H9N3O2S2 MolecularWeight: 231.29526

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C7H9N3O2S2/c8-7(13)5-2-1-3-6(4-5)10-14(9,11)12/h1-4,10H,(H2,8,13)(H2,9,11,12)