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

Systemtic Name: N-[[4-(propylsulfamoyl)phenyl]carbamothioyl]pentanamide Openeye Name: N-[[4-(propylsulfamoyl)phenyl]carbamothioyl]pentanamide CAS Name: N-[[4-(propylsulfamoyl)anilino]-sulfanylidenemethyl]pentanamide IUPAC Name: N-[[4-(propylsulfamoyl)phenyl]carbamothioyl]pentanamide Traditional Name: N-[[4-(propylsulfamoyl)phenyl]thiocarbamoyl]valeramide Formula: C15H23N3O3S2 MolecularWeight: 357.49142

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Descriptors Computed from Structure

Canonical SMILES:

CCCCC(=O)NC(=S)NC1=CC=C(C=C1)S(=O)(=O)NCCC

Isomeric SMILES

CCCCC(=O)NC(=S)NC1=CC=C(C=C1)S(=O)(=O)NCCC

InChI

InChI=1S/C15H23N3O3S2/c1-3-5-6-14(19)18-15(22)17-12-7-9-13(10-8-12)23(20,21)16-11-4-2/h7-10,16H,3-6,11H2,1-2H3,(H2,17,18,19,22)