N-[[4-(propylsulfamoyl)phenyl]carbamothioyl]cyclopropanecarboxamide

Systemtic Name: N-[[4-(propylsulfamoyl)phenyl]carbamothioyl]cyclopropanecarboxamide Openeye Name: N-[[4-(propylsulfamoyl)phenyl]carbamothioyl]cyclopropanecarboxamide CAS Name: N-[[4-(propylsulfamoyl)anilino]-sulfanylidenemethyl]cyclopropanecarboxamide IUPAC Name: N-[[4-(propylsulfamoyl)phenyl]carbamothioyl]cyclopropanecarboxamide Traditional Name: N-[[4-(propylsulfamoyl)phenyl]thiocarbamoyl]cyclopropanecarboxamide Formula: C14H19N3O3S2 MolecularWeight: 341.44896

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Descriptors Computed from Structure

Canonical SMILES:

CCCNS(=O)(=O)C1=CC=C(C=C1)NC(=S)NC(=O)C2CC2

Isomeric SMILES

CCCNS(=O)(=O)C1=CC=C(C=C1)NC(=S)NC(=O)C2CC2

InChI

InChI=1S/C14H19N3O3S2/c1-2-9-15-22(19,20)12-7-5-11(6-8-12)16-14(21)17-13(18)10-3-4-10/h5-8,10,15H,2-4,9H2,1H3,(H2,16,17,18,21)