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

Systemtic Name: (1Z)-1-(5-cyano-3-methyl-6-methylsulfanyl-1-phenyl-2-sulfanylidene-pyrimidin-4-ylidene)-3-phenyl-urea Openeye Name: (1Z)-1-(5-cyano-3-methyl-6-methylsulfanyl-1-phenyl-2-thioxo-pyrimidin-4-ylidene)-3-phenyl-urea CAS Name: (1Z)-1-[5-cyano-3-methyl-6-(methylthio)-1-phenyl-2-sulfanylidene-4-pyrimidinylidene]-3-phenylurea IUPAC Name: (1Z)-1-(5-cyano-3-methyl-6-methylsulfanyl-1-phenyl-2-sulfanylidenepyrimidin-4-ylidene)-3-phenylurea Traditional Name: (1Z)-1-[5-cyano-3-methyl-6-(methylthio)-1-phenyl-2-thioxo-pyrimidin-4-ylidene]-3-phenyl-urea Formula: C20H17N5OS2 MolecularWeight: 407.51188

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

CN1/C(=N\C(=O)NC2=CC=CC=C2)/C(=C(N(C1=S)C3=CC=CC=C3)SC)C#N

InChI

InChI=1S/C20H17N5OS2/c1-24-17(23-19(26)22-14-9-5-3-6-10-14)16(13-21)18(28-2)25(20(24)27)15-11-7-4-8-12-15/h3-12H,1-2H3,(H,22,26)/b23-17-