(E)-N-[[4-[ethyl(phenyl)sulfamoyl]phenyl]carbamothioyl]-3-thiophen-2-yl-prop-2-enamide

Systemtic Name: (E)-N-[[4-[ethyl(phenyl)sulfamoyl]phenyl]carbamothioyl]-3-thiophen-2-yl-prop-2-enamide Openeye Name: (E)-N-[[4-[ethyl(phenyl)sulfamoyl]phenyl]carbamothioyl]-3-(2-thienyl)prop-2-enamide CAS Name: (E)-N-[[4-[ethyl(phenyl)sulfamoyl]anilino]-sulfanylidenemethyl]-3-thiophen-2-yl-2-propenamide IUPAC Name: (E)-N-[[4-[ethyl(phenyl)sulfamoyl]phenyl]carbamothioyl]-3-thiophen-2-ylprop-2-enamide Traditional Name: (E)-N-[[4-[ethyl(phenyl)sulfamoyl]phenyl]thiocarbamoyl]-3-(2-thienyl)acrylamide Formula: C22H21N3O3S3 MolecularWeight: 471.61544

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Descriptors Computed from Structure

Canonical SMILES:

CCN(C1=CC=CC=C1)S(=O)(=O)C2=CC=C(C=C2)NC(=S)NC(=O)C=CC3=CC=CS3

Isomeric SMILES

CCN(C1=CC=CC=C1)S(=O)(=O)C2=CC=C(C=C2)NC(=S)NC(=O)/C=C/C3=CC=CS3

InChI

InChI=1S/C22H21N3O3S3/c1-2-25(18-7-4-3-5-8-18)31(27,28)20-13-10-17(11-14-20)23-22(29)24-21(26)15-12-19-9-6-16-30-19/h3-16H,2H2,1H3,(H2,23,24,26,29)/b15-12+