2-[[(4-sulfamoylphenyl)carbamothioylamino]methylidene]propanediamide

Systemtic Name: 2-[[(4-sulfamoylphenyl)carbamothioylamino]methylidene]propanediamide Openeye Name: 2-[[(4-sulfamoylphenyl)carbamothioylamino]methylene]propanediamide CAS Name: 2-[[[(4-sulfamoylanilino)-sulfanylidenemethyl]amino]methylidene]propanediamide IUPAC Name: 2-[[(4-sulfamoylphenyl)carbamothioylamino]methylidene]propanediamide Traditional Name: 2-[[(4-sulfamoylphenyl)thiocarbamoylamino]methylene]malonamide Formula: C11H13N5O4S2 MolecularWeight: 343.38202

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC=C1NC(=S)NC=C(C(=O)N)C(=O)N)S(=O)(=O)N

Isomeric SMILES

C1=CC(=CC=C1NC(=S)NC=C(C(=O)N)C(=O)N)S(=O)(=O)N

InChI

InChI=1S/C11H13N5O4S2/c12-9(17)8(10(13)18)5-15-11(21)16-6-1-3-7(4-2-6)22(14,19)20/h1-5H,(H2,12,17)(H2,13,18)(H2,14,19,20)(H2,15,16,21)