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

Systemtic Name: N-[[4-[bis(prop-2-enyl)sulfamoyl]phenyl]carbamothioyl]-2-phenyl-ethanamide Openeye Name: N-[[4-(diallylsulfamoyl)phenyl]carbamothioyl]-2-phenyl-acetamide CAS Name: N-[[4-[bis(prop-2-enyl)sulfamoyl]anilino]-sulfanylidenemethyl]-2-phenylacetamide IUPAC Name: N-[[4-[bis(prop-2-enyl)sulfamoyl]phenyl]carbamothioyl]-2-phenylacetamide Traditional Name: N-[[4-(diallylsulfamoyl)phenyl]thiocarbamoyl]-2-phenyl-acetamide Formula: C21H23N3O3S2 MolecularWeight: 429.55562

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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)CC2=CC=CC=C2

Isomeric SMILES

C=CCN(CC=C)S(=O)(=O)C1=CC=C(C=C1)NC(=S)NC(=O)CC2=CC=CC=C2

InChI

InChI=1S/C21H23N3O3S2/c1-3-14-24(15-4-2)29(26,27)19-12-10-18(11-13-19)22-21(28)23-20(25)16-17-8-6-5-7-9-17/h3-13H,1-2,14-16H2,(H2,22,23,25,28)