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

Systemtic Name: (2E)-2-cyano-2-(phenylhydrazinylidene)-N-[4-phenyl-3-(phenylcarbonyl)-2-sulfanylidene-imidazol-1-yl]ethanamide Openeye Name: (1E)-N-anilino-2-[(3-benzoyl-4-phenyl-2-thioxo-imidazol-1-yl)amino]-2-oxo-acetimidoyl cyanide CAS Name: (2E)-N-(3-benzoyl-4-phenyl-2-sulfanylidene-1-imidazolyl)-2-cyano-2-(phenylhydrazinylidene)acetamide IUPAC Name: (1E)-N-anilino-2-[(3-benzoyl-4-phenyl-2-sulfanylideneimidazol-1-yl)amino]-2-oxoethanimidoyl cyanide Traditional Name: (2E)-N-(3-benzoyl-4-phenyl-2-thioxo-4-imidazolin-1-yl)-2-cyano-2-(phenylhydrazono)acetamide Formula: C25H18N6O2S MolecularWeight: 466.51442

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C2=CN(C(=S)N2C(=O)C3=CC=CC=C3)NC(=O)C(=NNC4=CC=CC=C4)C#N

Isomeric SMILES

C1=CC=C(C=C1)C2=CN(C(=S)N2C(=O)C3=CC=CC=C3)NC(=O)/C(=N/NC4=CC=CC=C4)/C#N

InChI

InChI=1S/C25H18N6O2S/c26-16-21(28-27-20-14-8-3-9-15-20)23(32)29-30-17-22(18-10-4-1-5-11-18)31(25(30)34)24(33)19-12-6-2-7-13-19/h1-15,17,27H,(H,29,32)/b28-21+