4-[(3-methylpyridin-2-yl)sulfamoylmethyl]benzenecarbothioamide

Systemtic Name: 4-[(3-methylpyridin-2-yl)sulfamoylmethyl]benzenecarbothioamide Openeye Name: 4-[(3-methyl-2-pyridyl)sulfamoylmethyl]benzenecarbothioamide CAS Name: 4-[(3-methyl-2-pyridinyl)sulfamoylmethyl]benzenecarbothioamide IUPAC Name: 4-[(3-methylpyridin-2-yl)sulfamoylmethyl]benzenecarbothioamide Traditional Name: 4-[(3-methyl-2-pyridyl)sulfamoylmethyl]thiobenzamide Formula: C14H15N3O2S2 MolecularWeight: 321.4178

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(N=CC=C1)NS(=O)(=O)CC2=CC=C(C=C2)C(=S)N

Isomeric SMILES

CC1=C(N=CC=C1)NS(=O)(=O)CC2=CC=C(C=C2)C(=S)N

InChI

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