3-[cyclopentyl(methyl)sulfamoyl]benzenecarbothioamide

Systemtic Name: 3-[cyclopentyl(methyl)sulfamoyl]benzenecarbothioamide Openeye Name: 3-[cyclopentyl(methyl)sulfamoyl]benzenecarbothioamide CAS Name: 3-[cyclopentyl(methyl)sulfamoyl]benzenecarbothioamide IUPAC Name: 3-[cyclopentyl(methyl)sulfamoyl]benzenecarbothioamide Traditional Name: 3-[cyclopentyl(methyl)sulfamoyl]thiobenzamide Formula: C13H18N2O2S2 MolecularWeight: 298.42422

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Descriptors Computed from Structure

Canonical SMILES:

CN(C1CCCC1)S(=O)(=O)C2=CC=CC(=C2)C(=S)N

Isomeric SMILES

CN(C1CCCC1)S(=O)(=O)C2=CC=CC(=C2)C(=S)N

InChI

InChI=1S/C13H18N2O2S2/c1-15(11-6-2-3-7-11)19(16,17)12-8-4-5-10(9-12)13(14)18/h4-5,8-9,11H,2-3,6-7H2,1H3,(H2,14,18)