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

Systemtic Name: N-[[4-[bis(prop-2-enyl)sulfamoyl]phenyl]carbamothioyl]-3-bromanyl-4-propoxy-benzamide Openeye Name: 3-bromo-N-[[4-(diallylsulfamoyl)phenyl]carbamothioyl]-4-propoxy-benzamide CAS Name: N-[[4-[bis(prop-2-enyl)sulfamoyl]anilino]-sulfanylidenemethyl]-3-bromo-4-propoxybenzamide IUPAC Name: N-[[4-[bis(prop-2-enyl)sulfamoyl]phenyl]carbamothioyl]-3-bromo-4-propoxybenzamide Traditional Name: 3-bromo-N-[[4-(diallylsulfamoyl)phenyl]thiocarbamoyl]-4-propoxy-benzamide Formula: C23H26BrN3O4S2 MolecularWeight: 552.50424

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Descriptors Computed from Structure

Canonical SMILES:

CCCOC1=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

CCCOC1=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/C23H26BrN3O4S2/c1-4-13-27(14-5-2)33(29,30)19-10-8-18(9-11-19)25-23(32)26-22(28)17-7-12-21(20(24)16-17)31-15-6-3/h4-5,7-12,16H,1-2,6,13-15H2,3H3,(H2,25,26,28,32)