N-[[4-(1,3-thiazol-2-ylsulfamoyl)phenyl]carbamothioyl]cyclopentanecarboxamide

Systemtic Name: N-[[4-(1,3-thiazol-2-ylsulfamoyl)phenyl]carbamothioyl]cyclopentanecarboxamide Openeye Name: N-[[4-(thiazol-2-ylsulfamoyl)phenyl]carbamothioyl]cyclopentanecarboxamide CAS Name: N-[sulfanylidene-[4-(2-thiazolylsulfamoyl)anilino]methyl]cyclopentanecarboxamide IUPAC Name: N-[[4-(1,3-thiazol-2-ylsulfamoyl)phenyl]carbamothioyl]cyclopentanecarboxamide Traditional Name: N-[[4-(thiazol-2-ylsulfamoyl)phenyl]thiocarbamoyl]cyclopentanecarboxamide Formula: C16H18N4O3S3 MolecularWeight: 410.53412

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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=NC=CS3

Isomeric SMILES

C1CCC(C1)C(=O)NC(=S)NC2=CC=C(C=C2)S(=O)(=O)NC3=NC=CS3

InChI

InChI=1S/C16H18N4O3S3/c21-14(11-3-1-2-4-11)19-15(24)18-12-5-7-13(8-6-12)26(22,23)20-16-17-9-10-25-16/h5-11H,1-4H2,(H,17,20)(H2,18,19,21,24)