3-(pyrimidin-2-ylsulfamoyl)benzenecarbothioamide

Systemtic Name: 3-(pyrimidin-2-ylsulfamoyl)benzenecarbothioamide Openeye Name: 3-(pyrimidin-2-ylsulfamoyl)benzenecarbothioamide CAS Name: 3-(2-pyrimidinylsulfamoyl)benzenecarbothioamide IUPAC Name: 3-(pyrimidin-2-ylsulfamoyl)benzenecarbothioamide Traditional Name: 3-(2-pyrimidylsulfamoyl)thiobenzamide Formula: C11H10N4O2S2 MolecularWeight: 294.3527

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC(=C1)S(=O)(=O)NC2=NC=CC=N2)C(=S)N

Isomeric SMILES

C1=CC(=CC(=C1)S(=O)(=O)NC2=NC=CC=N2)C(=S)N

InChI

InChI=1S/C11H10N4O2S2/c12-10(18)8-3-1-4-9(7-8)19(16,17)15-11-13-5-2-6-14-11/h1-7H,(H2,12,18)(H,13,14,15)