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

Systemtic Name: (Z)-2-cyano-N-[4-methyl-3-(phenylcarbonyl)-2-sulfanylidene-imidazol-1-yl]-3-phenyl-prop-2-enamide Openeye Name: (Z)-N-(3-benzoyl-4-methyl-2-thioxo-imidazol-1-yl)-2-cyano-3-phenyl-prop-2-enamide CAS Name: (Z)-N-(3-benzoyl-4-methyl-2-sulfanylidene-1-imidazolyl)-2-cyano-3-phenyl-2-propenamide IUPAC Name: (Z)-N-(3-benzoyl-4-methyl-2-sulfanylideneimidazol-1-yl)-2-cyano-3-phenylprop-2-enamide Traditional Name: (Z)-N-(3-benzoyl-4-methyl-2-thioxo-4-imidazolin-1-yl)-2-cyano-3-phenyl-acrylamide Formula: C21H16N4O2S MolecularWeight: 388.44234

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CN(C(=S)N1C(=O)C2=CC=CC=C2)NC(=O)C(=CC3=CC=CC=C3)C#N

Isomeric SMILES

CC1=CN(C(=S)N1C(=O)C2=CC=CC=C2)NC(=O)/C(=C\C3=CC=CC=C3)/C#N

InChI

InChI=1S/C21H16N4O2S/c1-15-14-24(21(28)25(15)20(27)17-10-6-3-7-11-17)23-19(26)18(13-22)12-16-8-4-2-5-9-16/h2-12,14H,1H3,(H,23,26)/b18-12-