3-[cycloheptyl(methyl)sulfamoyl]benzenecarbothioamide

Systemtic Name: 3-[cycloheptyl(methyl)sulfamoyl]benzenecarbothioamide Openeye Name: 3-[cycloheptyl(methyl)sulfamoyl]benzenecarbothioamide CAS Name: 3-[cycloheptyl(methyl)sulfamoyl]benzenecarbothioamide IUPAC Name: 3-[cycloheptyl(methyl)sulfamoyl]benzenecarbothioamide Traditional Name: 3-[cycloheptyl(methyl)sulfamoyl]thiobenzamide Formula: C15H22N2O2S2 MolecularWeight: 326.47738

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Descriptors Computed from Structure

Canonical SMILES:

CN(C1CCCCCC1)S(=O)(=O)C2=CC=CC(=C2)C(=S)N

Isomeric SMILES

CN(C1CCCCCC1)S(=O)(=O)C2=CC=CC(=C2)C(=S)N

InChI

InChI=1S/C15H22N2O2S2/c1-17(13-8-4-2-3-5-9-13)21(18,19)14-10-6-7-12(11-14)15(16)20/h6-7,10-11,13H,2-5,8-9H2,1H3,(H2,16,20)