N-[[4-(aminocarbonylsulfamoyl)phenyl]carbamothioyl]-3-phenyl-prop-2-enamide

Systemtic Name: N-[[4-(aminocarbonylsulfamoyl)phenyl]carbamothioyl]-3-phenyl-prop-2-enamide Openeye Name: N-[[4-(carbamoylsulfamoyl)phenyl]carbamothioyl]-3-phenyl-prop-2-enamide CAS Name: N-[[4-(carbamoylsulfamoyl)anilino]-sulfanylidenemethyl]-3-phenyl-2-propenamide IUPAC Name: N-[[4-(carbamoylsulfamoyl)phenyl]carbamothioyl]-3-phenylprop-2-enamide Traditional Name: N-[[4-(carbamoylsulfamoyl)phenyl]thiocarbamoyl]-3-phenyl-acrylamide Formula: C17H16N4O4S2 MolecularWeight: 404.46334

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C=CC(=O)NC(=S)NC2=CC=C(C=C2)S(=O)(=O)NC(=O)N

Isomeric SMILES

C1=CC=C(C=C1)C=CC(=O)NC(=S)NC2=CC=C(C=C2)S(=O)(=O)NC(=O)N

InChI

InChI=1S/C17H16N4O4S2/c18-16(23)21-27(24,25)14-9-7-13(8-10-14)19-17(26)20-15(22)11-6-12-4-2-1-3-5-12/h1-11H,(H3,18,21,23)(H2,19,20,22,26)