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

Systemtic Name: N-[[4-[bis(prop-2-enyl)sulfamoyl]phenyl]carbamothioyl]octanamide Openeye Name: N-[[4-(diallylsulfamoyl)phenyl]carbamothioyl]octanamide CAS Name: N-[[4-[bis(prop-2-enyl)sulfamoyl]anilino]-sulfanylidenemethyl]octanamide IUPAC Name: N-[[4-[bis(prop-2-enyl)sulfamoyl]phenyl]carbamothioyl]octanamide Traditional Name: N-[[4-(diallylsulfamoyl)phenyl]thiocarbamoyl]caprylamide Formula: C21H31N3O3S2 MolecularWeight: 437.61914

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C21H31N3O3S2/c1-4-7-8-9-10-11-20(25)23-21(28)22-18-12-14-19(15-13-18)29(26,27)24(16-5-2)17-6-3/h5-6,12-15H,2-4,7-11,16-17H2,1H3,(H2,22,23,25,28)