N-[[4-(cyclohexylsulfamoyl)phenyl]carbamothioyl]cyclopentanecarboxamide

Systemtic Name: N-[[4-(cyclohexylsulfamoyl)phenyl]carbamothioyl]cyclopentanecarboxamide Openeye Name: N-[[4-(cyclohexylsulfamoyl)phenyl]carbamothioyl]cyclopentanecarboxamide CAS Name: N-[[4-(cyclohexylsulfamoyl)anilino]-sulfanylidenemethyl]cyclopentanecarboxamide IUPAC Name: N-[[4-(cyclohexylsulfamoyl)phenyl]carbamothioyl]cyclopentanecarboxamide Traditional Name: N-[[4-(cyclohexylsulfamoyl)phenyl]thiocarbamoyl]cyclopentanecarboxamide Formula: C19H27N3O3S2 MolecularWeight: 409.56598

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1CCC(CC1)NS(=O)(=O)C2=CC=C(C=C2)NC(=S)NC(=O)C3CCCC3

Isomeric SMILES

C1CCC(CC1)NS(=O)(=O)C2=CC=C(C=C2)NC(=S)NC(=O)C3CCCC3

InChI

InChI=1S/C19H27N3O3S2/c23-18(14-6-4-5-7-14)21-19(26)20-15-10-12-17(13-11-15)27(24,25)22-16-8-2-1-3-9-16/h10-14,16,22H,1-9H2,(H2,20,21,23,26)