disodium [[3-(sulfanidylmethylcarbamoyl)phenyl]carbonylamino]methanethiolate

Systemtic Name: disodium [[3-(sulfanidylmethylcarbamoyl)phenyl]carbonylamino]methanethiolate Openeye Name: disodium [[3-(sulfidomethylcarbamoyl)benzoyl]amino]methanethiolate CAS Name: disodium [[oxo-[3-[oxo-(sulfidomethylamino)methyl]phenyl]methyl]amino]methanethiolate IUPAC Name: disodium [[3-(sulfidomethylcarbamoyl)benzoyl]amino]methanethiolate Traditional Name: disodium [[3-(sulfidomethylcarbamoyl)benzoyl]amino]methanethiolate Formula: C10H10N2Na2O2S2 MolecularWeight: 300.30814

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC(=C1)C(=O)NC[S-])C(=O)NC[S-].[Na+].[Na+]

Isomeric SMILES

C1=CC(=CC(=C1)C(=O)NC[S-])C(=O)NC[S-].[Na+].[Na+]

InChI

InChI=1S/C10H12N2O2S2.2Na/c13-9(11-5-15)7-2-1-3-8(4-7)10(14)12-6-16;;/h1-4,15-16H,5-6H2,(H,11,13)(H,12,14);;/q;2*+1/p-2