3-(cyclooctylsulfamoyl)benzenecarbothioamide

Systemtic Name: 3-(cyclooctylsulfamoyl)benzenecarbothioamide Openeye Name: 3-(cyclooctylsulfamoyl)benzenecarbothioamide CAS Name: 3-(cyclooctylsulfamoyl)benzenecarbothioamide IUPAC Name: 3-(cyclooctylsulfamoyl)benzenecarbothioamide Traditional Name: 3-(cyclooctylsulfamoyl)thiobenzamide Formula: C15H22N2O2S2 MolecularWeight: 326.47738

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Descriptors Computed from Structure

Canonical SMILES:

C1CCCC(CCC1)NS(=O)(=O)C2=CC=CC(=C2)C(=S)N

Isomeric SMILES

C1CCCC(CCC1)NS(=O)(=O)C2=CC=CC(=C2)C(=S)N

InChI

InChI=1S/C15H22N2O2S2/c16-15(20)12-7-6-10-14(11-12)21(18,19)17-13-8-4-2-1-3-5-9-13/h6-7,10-11,13,17H,1-5,8-9H2,(H2,16,20)