N-[[4-(prop-2-enylsulfamoyl)phenyl]carbamothioyl]cyclopropanecarboxamide

Systemtic Name: N-[[4-(prop-2-enylsulfamoyl)phenyl]carbamothioyl]cyclopropanecarboxamide Openeye Name: N-[[4-(allylsulfamoyl)phenyl]carbamothioyl]cyclopropanecarboxamide CAS Name: N-[[4-(prop-2-enylsulfamoyl)anilino]-sulfanylidenemethyl]cyclopropanecarboxamide IUPAC Name: N-[[4-(prop-2-enylsulfamoyl)phenyl]carbamothioyl]cyclopropanecarboxamide Traditional Name: N-[[4-(allylsulfamoyl)phenyl]thiocarbamoyl]cyclopropanecarboxamide Formula: C14H17N3O3S2 MolecularWeight: 339.43308

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C14H17N3O3S2/c1-2-9-15-22(19,20)12-7-5-11(6-8-12)16-14(21)17-13(18)10-3-4-10/h2,5-8,10,15H,1,3-4,9H2,(H2,16,17,18,21)