3-(cyclohexylsulfamoyl)benzenecarbothioamide

Systemtic Name: 3-(cyclohexylsulfamoyl)benzenecarbothioamide Openeye Name: 3-(cyclohexylsulfamoyl)benzenecarbothioamide CAS Name: 3-(cyclohexylsulfamoyl)benzenecarbothioamide IUPAC Name: 3-(cyclohexylsulfamoyl)benzenecarbothioamide Traditional Name: 3-(cyclohexylsulfamoyl)thiobenzamide Formula: C13H18N2O2S2 MolecularWeight: 298.42422

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(CC1)NS(=O)(=O)C2=CC=CC(=C2)C(=S)N

Isomeric SMILES

C1CCC(CC1)NS(=O)(=O)C2=CC=CC(=C2)C(=S)N

InChI

InChI=1S/C13H18N2O2S2/c14-13(18)10-5-4-8-12(9-10)19(16,17)15-11-6-2-1-3-7-11/h4-5,8-9,11,15H,1-3,6-7H2,(H2,14,18)