2-(3-imidazol-1-ylpropylsulfamoyl)benzenecarbothioamide

Systemtic Name: 2-(3-imidazol-1-ylpropylsulfamoyl)benzenecarbothioamide Openeye Name: 2-(3-imidazol-1-ylpropylsulfamoyl)benzenecarbothioamide CAS Name: 2-[3-(1-imidazolyl)propylsulfamoyl]benzenecarbothioamide IUPAC Name: 2-(3-imidazol-1-ylpropylsulfamoyl)benzenecarbothioamide Traditional Name: 2-(3-imidazol-1-ylpropylsulfamoyl)thiobenzamide Formula: C13H16N4O2S2 MolecularWeight: 324.42174

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C(=C1)C(=S)N)S(=O)(=O)NCCCN2C=CN=C2

Isomeric SMILES

C1=CC=C(C(=C1)C(=S)N)S(=O)(=O)NCCCN2C=CN=C2

InChI

InChI=1S/C13H16N4O2S2/c14-13(20)11-4-1-2-5-12(11)21(18,19)16-6-3-8-17-9-7-15-10-17/h1-2,4-5,7,9-10,16H,3,6,8H2,(H2,14,20)