(1Z)-1-(5-cyano-6-methylsulfanyl-2-oxidanylidene-1,3-diphenyl-pyrimidin-4-ylidene)-3-phenyl-urea

Systemtic Name: (1Z)-1-(5-cyano-6-methylsulfanyl-2-oxidanylidene-1,3-diphenyl-pyrimidin-4-ylidene)-3-phenyl-urea Openeye Name: (1Z)-1-(5-cyano-6-methylsulfanyl-2-oxo-1,3-diphenyl-pyrimidin-4-ylidene)-3-phenyl-urea CAS Name: (1Z)-1-[5-cyano-6-(methylthio)-2-oxo-1,3-diphenyl-4-pyrimidinylidene]-3-phenylurea IUPAC Name: (1Z)-1-(5-cyano-6-methylsulfanyl-2-oxo-1,3-diphenylpyrimidin-4-ylidene)-3-phenylurea Traditional Name: (1Z)-1-[5-cyano-2-keto-6-(methylthio)-1,3-diphenyl-pyrimidin-4-ylidene]-3-phenyl-urea Formula: C25H19N5O2S MolecularWeight: 453.51566

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Descriptors Computed from Structure

Canonical SMILES:

CSC1=C(C(=NC(=O)NC2=CC=CC=C2)N(C(=O)N1C3=CC=CC=C3)C4=CC=CC=C4)C#N

Isomeric SMILES

CSC1=C(/C(=N/C(=O)NC2=CC=CC=C2)/N(C(=O)N1C3=CC=CC=C3)C4=CC=CC=C4)C#N

InChI

InChI=1S/C25H19N5O2S/c1-33-23-21(17-26)22(28-24(31)27-18-11-5-2-6-12-18)29(19-13-7-3-8-14-19)25(32)30(23)20-15-9-4-10-16-20/h2-16H,1H3,(H,27,31)/b28-22-