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

Systemtic Name: 2-[[cyclopentyl(methyl)sulfamoyl]methyl]benzenecarbothioamide Openeye Name: 2-[[cyclopentyl(methyl)sulfamoyl]methyl]benzenecarbothioamide CAS Name: 2-[[cyclopentyl(methyl)sulfamoyl]methyl]benzenecarbothioamide IUPAC Name: 2-[[cyclopentyl(methyl)sulfamoyl]methyl]benzenecarbothioamide Traditional Name: 2-[[cyclopentyl(methyl)sulfamoyl]methyl]thiobenzamide Formula: C14H20N2O2S2 MolecularWeight: 312.4508

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C14H20N2O2S2/c1-16(12-7-3-4-8-12)20(17,18)10-11-6-2-5-9-13(11)14(15)19/h2,5-6,9,12H,3-4,7-8,10H2,1H3,(H2,15,19)