2-(cyclopentylsulfamoylmethyl)benzenecarbothioamide

Systemtic Name: 2-(cyclopentylsulfamoylmethyl)benzenecarbothioamide Openeye Name: 2-(cyclopentylsulfamoylmethyl)benzenecarbothioamide CAS Name: 2-(cyclopentylsulfamoylmethyl)benzenecarbothioamide IUPAC Name: 2-(cyclopentylsulfamoylmethyl)benzenecarbothioamide Traditional Name: 2-(cyclopentylsulfamoylmethyl)thiobenzamide Formula: C13H18N2O2S2 MolecularWeight: 298.42422

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(C1)NS(=O)(=O)CC2=CC=CC=C2C(=S)N

Isomeric SMILES

C1CCC(C1)NS(=O)(=O)CC2=CC=CC=C2C(=S)N

InChI

InChI=1S/C13H18N2O2S2/c14-13(18)12-8-4-1-5-10(12)9-19(16,17)15-11-6-2-3-7-11/h1,4-5,8,11,15H,2-3,6-7,9H2,(H2,14,18)