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

Systemtic Name: N-[[4-(prop-2-enylsulfamoyl)phenyl]carbamothioyl]hexanamide Openeye Name: N-[[4-(allylsulfamoyl)phenyl]carbamothioyl]hexanamide CAS Name: N-[[4-(prop-2-enylsulfamoyl)anilino]-sulfanylidenemethyl]hexanamide IUPAC Name: N-[[4-(prop-2-enylsulfamoyl)phenyl]carbamothioyl]hexanamide Traditional Name: N-[[4-(allylsulfamoyl)phenyl]thiocarbamoyl]hexanamide Formula: C16H23N3O3S2 MolecularWeight: 369.50212

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H23N3O3S2/c1-3-5-6-7-15(20)19-16(23)18-13-8-10-14(11-9-13)24(21,22)17-12-4-2/h4,8-11,17H,2-3,5-7,12H2,1H3,(H2,18,19,20,23)