3-[(6-methylpyridin-2-yl)sulfamoyl]benzenecarbothioamide

Systemtic Name: 3-[(6-methylpyridin-2-yl)sulfamoyl]benzenecarbothioamide Openeye Name: 3-[(6-methyl-2-pyridyl)sulfamoyl]benzenecarbothioamide CAS Name: 3-[(6-methyl-2-pyridinyl)sulfamoyl]benzenecarbothioamide IUPAC Name: 3-[(6-methylpyridin-2-yl)sulfamoyl]benzenecarbothioamide Traditional Name: 3-[(6-methyl-2-pyridyl)sulfamoyl]thiobenzamide Formula: C13H13N3O2S2 MolecularWeight: 307.39122

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC(=CC=C1)NS(=O)(=O)C2=CC=CC(=C2)C(=S)N

Isomeric SMILES

CC1=NC(=CC=C1)NS(=O)(=O)C2=CC=CC(=C2)C(=S)N

InChI

InChI=1S/C13H13N3O2S2/c1-9-4-2-7-12(15-9)16-20(17,18)11-6-3-5-10(8-11)13(14)19/h2-8H,1H3,(H2,14,19)(H,15,16)