4-(cycloheptylsulfamoylmethyl)benzenecarbothioamide

Systemtic Name: 4-(cycloheptylsulfamoylmethyl)benzenecarbothioamide Openeye Name: 4-(cycloheptylsulfamoylmethyl)benzenecarbothioamide CAS Name: 4-(cycloheptylsulfamoylmethyl)benzenecarbothioamide IUPAC Name: 4-(cycloheptylsulfamoylmethyl)benzenecarbothioamide Traditional Name: 4-(cycloheptylsulfamoylmethyl)thiobenzamide Formula: C15H22N2O2S2 MolecularWeight: 326.47738

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Descriptors Computed from Structure

Canonical SMILES:

C1CCCC(CC1)NS(=O)(=O)CC2=CC=C(C=C2)C(=S)N

Isomeric SMILES

C1CCCC(CC1)NS(=O)(=O)CC2=CC=C(C=C2)C(=S)N

InChI

InChI=1S/C15H22N2O2S2/c16-15(20)13-9-7-12(8-10-13)11-21(18,19)17-14-5-3-1-2-4-6-14/h7-10,14,17H,1-6,11H2,(H2,16,20)