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

Systemtic Name: (1Z)-1-(5-cyano-1-methyl-6-methylsulfanyl-2-oxidanylidene-3-phenyl-pyrimidin-4-ylidene)-3-phenyl-urea Openeye Name: (1Z)-1-(5-cyano-1-methyl-6-methylsulfanyl-2-oxo-3-phenyl-pyrimidin-4-ylidene)-3-phenyl-urea CAS Name: (1Z)-1-[5-cyano-1-methyl-6-(methylthio)-2-oxo-3-phenyl-4-pyrimidinylidene]-3-phenylurea IUPAC Name: (1Z)-1-(5-cyano-1-methyl-6-methylsulfanyl-2-oxo-3-phenylpyrimidin-4-ylidene)-3-phenylurea Traditional Name: (1Z)-1-[5-cyano-2-keto-1-methyl-6-(methylthio)-3-phenyl-pyrimidin-4-ylidene]-3-phenyl-urea Formula: C20H17N5O2S MolecularWeight: 391.44628

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Descriptors Computed from Structure

Canonical SMILES:

CN1C(=C(C(=NC(=O)NC2=CC=CC=C2)N(C1=O)C3=CC=CC=C3)C#N)SC

Isomeric SMILES

CN1C(=C(/C(=N/C(=O)NC2=CC=CC=C2)/N(C1=O)C3=CC=CC=C3)C#N)SC

InChI

InChI=1S/C20H17N5O2S/c1-24-18(28-2)16(13-21)17(23-19(26)22-14-9-5-3-6-10-14)25(20(24)27)15-11-7-4-8-12-15/h3-12H,1-2H3,(H,22,26)/b23-17-