(E)-3-phenyl-N-[[4-(1,3-thiazol-4-ylsulfamoyl)phenyl]carbamothioyl]prop-2-enamide

Systemtic Name: (E)-3-phenyl-N-[[4-(1,3-thiazol-4-ylsulfamoyl)phenyl]carbamothioyl]prop-2-enamide Openeye Name: (E)-3-phenyl-N-[[4-(thiazol-4-ylsulfamoyl)phenyl]carbamothioyl]prop-2-enamide CAS Name: (E)-3-phenyl-N-[sulfanylidene-[4-(4-thiazolylsulfamoyl)anilino]methyl]-2-propenamide IUPAC Name: (E)-3-phenyl-N-[[4-(1,3-thiazol-4-ylsulfamoyl)phenyl]carbamothioyl]prop-2-enamide Traditional Name: (E)-3-phenyl-N-[[4-(thiazol-4-ylsulfamoyl)phenyl]thiocarbamoyl]acrylamide Formula: C19H16N4O3S3 MolecularWeight: 444.55034

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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)NC3=CSC=N3

Isomeric SMILES

C1=CC=C(C=C1)/C=C/C(=O)NC(=S)NC2=CC=C(C=C2)S(=O)(=O)NC3=CSC=N3

InChI

InChI=1S/C19H16N4O3S3/c24-18(11-6-14-4-2-1-3-5-14)22-19(27)21-15-7-9-16(10-8-15)29(25,26)23-17-12-28-13-20-17/h1-13,23H,(H2,21,22,24,27)/b11-6+