4-[(4-methylpyridin-2-yl)sulfamoyl]benzenecarbothioamide

Systemtic Name: 4-[(4-methylpyridin-2-yl)sulfamoyl]benzenecarbothioamide Openeye Name: 4-[(4-methyl-2-pyridyl)sulfamoyl]benzenecarbothioamide CAS Name: 4-[(4-methyl-2-pyridinyl)sulfamoyl]benzenecarbothioamide IUPAC Name: 4-[(4-methylpyridin-2-yl)sulfamoyl]benzenecarbothioamide Traditional Name: 4-[(4-methyl-2-pyridyl)sulfamoyl]thiobenzamide Formula: C13H13N3O2S2 MolecularWeight: 307.39122

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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