N-[[4-[bis(prop-2-enyl)sulfamoyl]phenyl]carbamothioyl]-3-bromanyl-4-butoxy-benzamide

Systemtic Name: N-[[4-[bis(prop-2-enyl)sulfamoyl]phenyl]carbamothioyl]-3-bromanyl-4-butoxy-benzamide Openeye Name: 3-bromo-4-butoxy-N-[[4-(diallylsulfamoyl)phenyl]carbamothioyl]benzamide CAS Name: N-[[4-[bis(prop-2-enyl)sulfamoyl]anilino]-sulfanylidenemethyl]-3-bromo-4-butoxybenzamide IUPAC Name: N-[[4-[bis(prop-2-enyl)sulfamoyl]phenyl]carbamothioyl]-3-bromo-4-butoxybenzamide Traditional Name: 3-bromo-4-butoxy-N-[[4-(diallylsulfamoyl)phenyl]thiocarbamoyl]benzamide Formula: C24H28BrN3O4S2 MolecularWeight: 566.53082

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Descriptors Computed from Structure

Canonical SMILES:

CCCCOC1=C(C=C(C=C1)C(=O)NC(=S)NC2=CC=C(C=C2)S(=O)(=O)N(CC=C)CC=C)Br

Isomeric SMILES

CCCCOC1=C(C=C(C=C1)C(=O)NC(=S)NC2=CC=C(C=C2)S(=O)(=O)N(CC=C)CC=C)Br

InChI

InChI=1S/C24H28BrN3O4S2/c1-4-7-16-32-22-13-8-18(17-21(22)25)23(29)27-24(33)26-19-9-11-20(12-10-19)34(30,31)28(14-5-2)15-6-3/h5-6,8-13,17H,2-4,7,14-16H2,1H3,(H2,26,27,29,33)