4-(cyclohexylmethylsulfamoylmethyl)benzenecarbothioamide

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

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(CC1)CNS(=O)(=O)CC2=CC=C(C=C2)C(=S)N

Isomeric SMILES

C1CCC(CC1)CNS(=O)(=O)CC2=CC=C(C=C2)C(=S)N

InChI

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