3-(cycloheptylsulfamoyl)benzenecarbothioamide

Systemtic Name: 3-(cycloheptylsulfamoyl)benzenecarbothioamide Openeye Name: 3-(cycloheptylsulfamoyl)benzenecarbothioamide CAS Name: 3-(cycloheptylsulfamoyl)benzenecarbothioamide IUPAC Name: 3-(cycloheptylsulfamoyl)benzenecarbothioamide Traditional Name: 3-(cycloheptylsulfamoyl)thiobenzamide Formula: C14H20N2O2S2 MolecularWeight: 312.4508

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C14H20N2O2S2/c15-14(19)11-6-5-9-13(10-11)20(17,18)16-12-7-3-1-2-4-8-12/h5-6,9-10,12,16H,1-4,7-8H2,(H2,15,19)