3-[(4,6-dimethylpyrimidin-2-yl)sulfamoyl]benzenecarbothioamide

Systemtic Name: 3-[(4,6-dimethylpyrimidin-2-yl)sulfamoyl]benzenecarbothioamide Openeye Name: 3-[(4,6-dimethylpyrimidin-2-yl)sulfamoyl]benzenecarbothioamide CAS Name: 3-[(4,6-dimethyl-2-pyrimidinyl)sulfamoyl]benzenecarbothioamide IUPAC Name: 3-[(4,6-dimethylpyrimidin-2-yl)sulfamoyl]benzenecarbothioamide Traditional Name: 3-[(4,6-dimethylpyrimidin-2-yl)sulfamoyl]thiobenzamide Formula: C13H14N4O2S2 MolecularWeight: 322.40586

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=NC(=N1)NS(=O)(=O)C2=CC=CC(=C2)C(=S)N)C

Isomeric SMILES

CC1=CC(=NC(=N1)NS(=O)(=O)C2=CC=CC(=C2)C(=S)N)C

InChI

InChI=1S/C13H14N4O2S2/c1-8-6-9(2)16-13(15-8)17-21(18,19)11-5-3-4-10(7-11)12(14)20/h3-7H,1-2H3,(H2,14,20)(H,15,16,17)