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

Systemtic Name: N-[[4-[bis(prop-2-enyl)sulfamoyl]phenyl]carbamothioyl]-2-bromanyl-benzamide Openeye Name: 2-bromo-N-[[4-(diallylsulfamoyl)phenyl]carbamothioyl]benzamide CAS Name: N-[[4-[bis(prop-2-enyl)sulfamoyl]anilino]-sulfanylidenemethyl]-2-bromobenzamide IUPAC Name: N-[[4-[bis(prop-2-enyl)sulfamoyl]phenyl]carbamothioyl]-2-bromobenzamide Traditional Name: 2-bromo-N-[[4-(diallylsulfamoyl)phenyl]thiocarbamoyl]benzamide Formula: C20H20BrN3O3S2 MolecularWeight: 494.4251

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Descriptors Computed from Structure

Canonical SMILES:

C=CCN(CC=C)S(=O)(=O)C1=CC=C(C=C1)NC(=S)NC(=O)C2=CC=CC=C2Br

Isomeric SMILES

C=CCN(CC=C)S(=O)(=O)C1=CC=C(C=C1)NC(=S)NC(=O)C2=CC=CC=C2Br

InChI

InChI=1S/C20H20BrN3O3S2/c1-3-13-24(14-4-2)29(26,27)16-11-9-15(10-12-16)22-20(28)23-19(25)17-7-5-6-8-18(17)21/h3-12H,1-2,13-14H2,(H2,22,23,25,28)