N-[[4-[bis(prop-2-enyl)sulfamoyl]phenyl]carbamothioyl]hexanamide

Systemtic Name: N-[[4-[bis(prop-2-enyl)sulfamoyl]phenyl]carbamothioyl]hexanamide Openeye Name: N-[[4-(diallylsulfamoyl)phenyl]carbamothioyl]hexanamide CAS Name: N-[[4-[bis(prop-2-enyl)sulfamoyl]anilino]-sulfanylidenemethyl]hexanamide IUPAC Name: N-[[4-[bis(prop-2-enyl)sulfamoyl]phenyl]carbamothioyl]hexanamide Traditional Name: N-[[4-(diallylsulfamoyl)phenyl]thiocarbamoyl]hexanamide Formula: C19H27N3O3S2 MolecularWeight: 409.56598

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H27N3O3S2/c1-4-7-8-9-18(23)21-19(26)20-16-10-12-17(13-11-16)27(24,25)22(14-5-2)15-6-3/h5-6,10-13H,2-4,7-9,14-15H2,1H3,(H2,20,21,23,26)