N-[(4-sulfamoylphenyl)carbamothioyl]cyclopentanecarboxamide

Systemtic Name: N-[(4-sulfamoylphenyl)carbamothioyl]cyclopentanecarboxamide Openeye Name: N-[(4-sulfamoylphenyl)carbamothioyl]cyclopentanecarboxamide CAS Name: N-[(4-sulfamoylanilino)-sulfanylidenemethyl]cyclopentanecarboxamide IUPAC Name: N-[(4-sulfamoylphenyl)carbamothioyl]cyclopentanecarboxamide Traditional Name: N-[(4-sulfamoylphenyl)thiocarbamoyl]cyclopentanecarboxamide Formula: C13H17N3O3S2 MolecularWeight: 327.42238

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C13H17N3O3S2/c14-21(18,19)11-7-5-10(6-8-11)15-13(20)16-12(17)9-3-1-2-4-9/h5-9H,1-4H2,(H2,14,18,19)(H2,15,16,17,20)