4-(pyrimidin-2-ylsulfamoyl)benzenecarbothioamide

Systemtic Name: 4-(pyrimidin-2-ylsulfamoyl)benzenecarbothioamide Openeye Name: 4-(pyrimidin-2-ylsulfamoyl)benzenecarbothioamide CAS Name: 4-(2-pyrimidinylsulfamoyl)benzenecarbothioamide IUPAC Name: 4-(pyrimidin-2-ylsulfamoyl)benzenecarbothioamide Traditional Name: 4-(2-pyrimidylsulfamoyl)thiobenzamide Formula: C11H10N4O2S2 MolecularWeight: 294.3527

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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