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

Systemtic Name: N-[[4-[bis(prop-2-enyl)sulfamoyl]phenyl]carbamothioyl]-4-chloranyl-benzamide Openeye Name: 4-chloro-N-[[4-(diallylsulfamoyl)phenyl]carbamothioyl]benzamide CAS Name: N-[[4-[bis(prop-2-enyl)sulfamoyl]anilino]-sulfanylidenemethyl]-4-chlorobenzamide IUPAC Name: N-[[4-[bis(prop-2-enyl)sulfamoyl]phenyl]carbamothioyl]-4-chlorobenzamide Traditional Name: 4-chloro-N-[[4-(diallylsulfamoyl)phenyl]thiocarbamoyl]benzamide Formula: C20H20ClN3O3S2 MolecularWeight: 449.9741

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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=C(C=C2)Cl

Isomeric SMILES

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

InChI

InChI=1S/C20H20ClN3O3S2/c1-3-13-24(14-4-2)29(26,27)18-11-9-17(10-12-18)22-20(28)23-19(25)15-5-7-16(21)8-6-15/h3-12H,1-2,13-14H2,(H2,22,23,25,28)