(2E)-2-cyano-N-[4-methyl-3-(phenylcarbonyl)-2-sulfanylidene-imidazol-1-yl]-2-(phenylhydrazinylidene)ethanamide

Systemtic Name: (2E)-2-cyano-N-[4-methyl-3-(phenylcarbonyl)-2-sulfanylidene-imidazol-1-yl]-2-(phenylhydrazinylidene)ethanamide Openeye Name: (1E)-N-anilino-2-[(3-benzoyl-4-methyl-2-thioxo-imidazol-1-yl)amino]-2-oxo-acetimidoyl cyanide CAS Name: (2E)-N-(3-benzoyl-4-methyl-2-sulfanylidene-1-imidazolyl)-2-cyano-2-(phenylhydrazinylidene)acetamide IUPAC Name: (1E)-N-anilino-2-[(3-benzoyl-4-methyl-2-sulfanylideneimidazol-1-yl)amino]-2-oxoethanimidoyl cyanide Traditional Name: (2E)-N-(3-benzoyl-4-methyl-2-thioxo-4-imidazolin-1-yl)-2-cyano-2-(phenylhydrazono)acetamide Formula: C20H16N6O2S MolecularWeight: 404.44504

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CN(C(=S)N1C(=O)C2=CC=CC=C2)NC(=O)C(=NNC3=CC=CC=C3)C#N

Isomeric SMILES

CC1=CN(C(=S)N1C(=O)C2=CC=CC=C2)NC(=O)/C(=N/NC3=CC=CC=C3)/C#N

InChI

InChI=1S/C20H16N6O2S/c1-14-13-25(20(29)26(14)19(28)15-8-4-2-5-9-15)24-18(27)17(12-21)23-22-16-10-6-3-7-11-16/h2-11,13,22H,1H3,(H,24,27)/b23-17+