(Z)-2-cyano-3-phenyl-N-[4-phenyl-3-(phenylcarbonyl)-2-sulfanylidene-imidazol-1-yl]prop-2-enamide

Systemtic Name: (Z)-2-cyano-3-phenyl-N-[4-phenyl-3-(phenylcarbonyl)-2-sulfanylidene-imidazol-1-yl]prop-2-enamide Openeye Name: (Z)-N-(3-benzoyl-4-phenyl-2-thioxo-imidazol-1-yl)-2-cyano-3-phenyl-prop-2-enamide CAS Name: (Z)-N-(3-benzoyl-4-phenyl-2-sulfanylidene-1-imidazolyl)-2-cyano-3-phenyl-2-propenamide IUPAC Name: (Z)-N-(3-benzoyl-4-phenyl-2-sulfanylideneimidazol-1-yl)-2-cyano-3-phenylprop-2-enamide Traditional Name: (Z)-N-(3-benzoyl-4-phenyl-2-thioxo-4-imidazolin-1-yl)-2-cyano-3-phenyl-acrylamide Formula: C26H18N4O2S MolecularWeight: 450.51172

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C=C(C#N)C(=O)NN2C=C(N(C2=S)C(=O)C3=CC=CC=C3)C4=CC=CC=C4

Isomeric SMILES

C1=CC=C(C=C1)/C=C(/C#N)\C(=O)NN2C=C(N(C2=S)C(=O)C3=CC=CC=C3)C4=CC=CC=C4

InChI

InChI=1S/C26H18N4O2S/c27-17-22(16-19-10-4-1-5-11-19)24(31)28-29-18-23(20-12-6-2-7-13-20)30(26(29)33)25(32)21-14-8-3-9-15-21/h1-16,18H,(H,28,31)/b22-16-