4-(cyclohexylmethylsulfamoyl)benzenecarbothioamide

Systemtic Name: 4-(cyclohexylmethylsulfamoyl)benzenecarbothioamide Openeye Name: 4-(cyclohexylmethylsulfamoyl)benzenecarbothioamide CAS Name: 4-(cyclohexylmethylsulfamoyl)benzenecarbothioamide IUPAC Name: 4-(cyclohexylmethylsulfamoyl)benzenecarbothioamide Traditional Name: 4-(cyclohexylmethylsulfamoyl)thiobenzamide Formula: C14H20N2O2S2 MolecularWeight: 312.4508

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C14H20N2O2S2/c15-14(19)12-6-8-13(9-7-12)20(17,18)16-10-11-4-2-1-3-5-11/h6-9,11,16H,1-5,10H2,(H2,15,19)