2-[[5-cyano-6-(2,4-dichlorophenyl)-4-oxidanylidene-1H-pyrimidin-2-yl]sulfanyl]-N-(phenylcarbamoyl)ethanamide

Systemtic Name: 2-[[5-cyano-6-(2,4-dichlorophenyl)-4-oxidanylidene-1H-pyrimidin-2-yl]sulfanyl]-N-(phenylcarbamoyl)ethanamide Openeye Name: 2-[[5-cyano-6-(2,4-dichlorophenyl)-4-oxo-1H-pyrimidin-2-yl]sulfanyl]-N-(phenylcarbamoyl)acetamide CAS Name: N-[anilino(oxo)methyl]-2-[[5-cyano-6-(2,4-dichlorophenyl)-4-oxo-1H-pyrimidin-2-yl]thio]acetamide IUPAC Name: 2-[[5-cyano-6-(2,4-dichlorophenyl)-4-oxo-1H-pyrimidin-2-yl]sulfanyl]-N-(phenylcarbamoyl)acetamide Traditional Name: 2-[[5-cyano-6-(2,4-dichlorophenyl)-4-keto-1H-pyrimidin-2-yl]thio]-N-(phenylcarbamoyl)acetamide Formula: C20H13Cl2N5O3S MolecularWeight: 474.31992

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)NC(=O)NC(=O)CSC2=NC(=O)C(=C(N2)C3=C(C=C(C=C3)Cl)Cl)C#N

Isomeric SMILES

C1=CC=C(C=C1)NC(=O)NC(=O)CSC2=NC(=O)C(=C(N2)C3=C(C=C(C=C3)Cl)Cl)C#N

InChI

InChI=1S/C20H13Cl2N5O3S/c21-11-6-7-13(15(22)8-11)17-14(9-23)18(29)27-20(26-17)31-10-16(28)25-19(30)24-12-4-2-1-3-5-12/h1-8H,10H2,(H,26,27,29)(H2,24,25,28,30)