2-[[cyclopentyl(ethyl)sulfamoyl]methyl]benzenecarbothioamide

Systemtic Name: 2-[[cyclopentyl(ethyl)sulfamoyl]methyl]benzenecarbothioamide Openeye Name: 2-[[cyclopentyl(ethyl)sulfamoyl]methyl]benzenecarbothioamide CAS Name: 2-[[cyclopentyl(ethyl)sulfamoyl]methyl]benzenecarbothioamide IUPAC Name: 2-[[cyclopentyl(ethyl)sulfamoyl]methyl]benzenecarbothioamide Traditional Name: 2-[[cyclopentyl(ethyl)sulfamoyl]methyl]thiobenzamide Formula: C15H22N2O2S2 MolecularWeight: 326.47738

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Descriptors Computed from Structure

Canonical SMILES:

CCN(C1CCCC1)S(=O)(=O)CC2=CC=CC=C2C(=S)N

Isomeric SMILES

CCN(C1CCCC1)S(=O)(=O)CC2=CC=CC=C2C(=S)N

InChI

InChI=1S/C15H22N2O2S2/c1-2-17(13-8-4-5-9-13)21(18,19)11-12-7-3-6-10-14(12)15(16)20/h3,6-7,10,13H,2,4-5,8-9,11H2,1H3,(H2,16,20)