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

Systemtic Name: N-[[4-(prop-2-enylsulfamoyl)phenyl]carbamothioyl]pentanamide Openeye Name: N-[[4-(allylsulfamoyl)phenyl]carbamothioyl]pentanamide CAS Name: N-[[4-(prop-2-enylsulfamoyl)anilino]-sulfanylidenemethyl]pentanamide IUPAC Name: N-[[4-(prop-2-enylsulfamoyl)phenyl]carbamothioyl]pentanamide Traditional Name: N-[[4-(allylsulfamoyl)phenyl]thiocarbamoyl]valeramide Formula: C15H21N3O3S2 MolecularWeight: 355.47554

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C15H21N3O3S2/c1-3-5-6-14(19)18-15(22)17-12-7-9-13(10-8-12)23(20,21)16-11-4-2/h4,7-10,16H,2-3,5-6,11H2,1H3,(H2,17,18,19,22)