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

Systemtic Name: N-[[4-(phenylsulfamoyl)phenyl]carbamothioyl]cyclopentanecarboxamide Openeye Name: N-[[4-(phenylsulfamoyl)phenyl]carbamothioyl]cyclopentanecarboxamide CAS Name: N-[[4-(phenylsulfamoyl)anilino]-sulfanylidenemethyl]cyclopentanecarboxamide IUPAC Name: N-[[4-(phenylsulfamoyl)phenyl]carbamothioyl]cyclopentanecarboxamide Traditional Name: N-[[4-(phenylsulfamoyl)phenyl]thiocarbamoyl]cyclopentanecarboxamide Formula: C19H21N3O3S2 MolecularWeight: 403.51834

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(C1)C(=O)NC(=S)NC2=CC=C(C=C2)S(=O)(=O)NC3=CC=CC=C3

Isomeric SMILES

C1CCC(C1)C(=O)NC(=S)NC2=CC=C(C=C2)S(=O)(=O)NC3=CC=CC=C3

InChI

InChI=1S/C19H21N3O3S2/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/h1-3,8-14,22H,4-7H2,(H2,20,21,23,26)