4-(cyclopentylsulfamoylmethyl)benzenecarbothioamide

Systemtic Name: 4-(cyclopentylsulfamoylmethyl)benzenecarbothioamide Openeye Name: 4-(cyclopentylsulfamoylmethyl)benzenecarbothioamide CAS Name: 4-(cyclopentylsulfamoylmethyl)benzenecarbothioamide IUPAC Name: 4-(cyclopentylsulfamoylmethyl)benzenecarbothioamide Traditional Name: 4-(cyclopentylsulfamoylmethyl)thiobenzamide Formula: C13H18N2O2S2 MolecularWeight: 298.42422

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(C1)NS(=O)(=O)CC2=CC=C(C=C2)C(=S)N

Isomeric SMILES

C1CCC(C1)NS(=O)(=O)CC2=CC=C(C=C2)C(=S)N

InChI

InChI=1S/C13H18N2O2S2/c14-13(18)11-7-5-10(6-8-11)9-19(16,17)15-12-3-1-2-4-12/h5-8,12,15H,1-4,9H2,(H2,14,18)