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

Systemtic Name: N-[[4-[bis(prop-2-enyl)sulfamoyl]phenyl]carbamothioyl]benzamide Openeye Name: N-[[4-(diallylsulfamoyl)phenyl]carbamothioyl]benzamide CAS Name: N-[[4-[bis(prop-2-enyl)sulfamoyl]anilino]-sulfanylidenemethyl]benzamide IUPAC Name: N-[[4-[bis(prop-2-enyl)sulfamoyl]phenyl]carbamothioyl]benzamide Traditional Name: N-[[4-(diallylsulfamoyl)phenyl]thiocarbamoyl]benzamide Formula: C20H21N3O3S2 MolecularWeight: 415.52904

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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=C2

Isomeric SMILES

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

InChI

InChI=1S/C20H21N3O3S2/c1-3-14-23(15-4-2)28(25,26)18-12-10-17(11-13-18)21-20(27)22-19(24)16-8-6-5-7-9-16/h3-13H,1-2,14-15H2,(H2,21,22,24,27)