4-[[methyl(pyridin-2-yl)sulfamoyl]methyl]benzenecarbothioamide

Systemtic Name: 4-[[methyl(pyridin-2-yl)sulfamoyl]methyl]benzenecarbothioamide Openeye Name: 4-[[methyl(2-pyridyl)sulfamoyl]methyl]benzenecarbothioamide CAS Name: 4-[[methyl(2-pyridinyl)sulfamoyl]methyl]benzenecarbothioamide IUPAC Name: 4-[[methyl(pyridin-2-yl)sulfamoyl]methyl]benzenecarbothioamide Traditional Name: 4-[[methyl(2-pyridyl)sulfamoyl]methyl]thiobenzamide Formula: C14H15N3O2S2 MolecularWeight: 321.4178

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Descriptors Computed from Structure

Canonical SMILES:

CN(C1=CC=CC=N1)S(=O)(=O)CC2=CC=C(C=C2)C(=S)N

Isomeric SMILES

CN(C1=CC=CC=N1)S(=O)(=O)CC2=CC=C(C=C2)C(=S)N

InChI

InChI=1S/C14H15N3O2S2/c1-17(13-4-2-3-9-16-13)21(18,19)10-11-5-7-12(8-6-11)14(15)20/h2-9H,10H2,1H3,(H2,15,20)