1-[(3-sulfamoylphenyl)carbonylamino]thiourea

Systemtic Name: 1-[(3-sulfamoylphenyl)carbonylamino]thiourea Openeye Name: [(3-sulfamoylbenzoyl)amino]thiourea CAS Name: [[oxo-(3-sulfamoylphenyl)methyl]amino]thiourea IUPAC Name: [(3-sulfamoylbenzoyl)amino]thiourea Traditional Name: [(3-sulfamoylbenzoyl)amino]thiourea Formula: C8H10N4O3S2 MolecularWeight: 274.32

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C8H10N4O3S2/c9-8(16)12-11-7(13)5-2-1-3-6(4-5)17(10,14)15/h1-4H,(H,11,13)(H3,9,12,16)(H2,10,14,15)