N-[2,4-bis(oxidanylidene)-1H-pyrimidin-5-yl]-2-[(2,4-dichlorophenyl)methylsulfanyl]ethanamide

Systemtic Name: N-[2,4-bis(oxidanylidene)-1H-pyrimidin-5-yl]-2-[(2,4-dichlorophenyl)methylsulfanyl]ethanamide Openeye Name: 2-[(2,4-dichlorophenyl)methylsulfanyl]-N-(2,4-dioxo-1H-pyrimidin-5-yl)acetamide CAS Name: 2-[(2,4-dichlorophenyl)methylthio]-N-(2,4-dioxo-1H-pyrimidin-5-yl)acetamide IUPAC Name: 2-[(2,4-dichlorophenyl)methylsulfanyl]-N-(2,4-dioxo-1H-pyrimidin-5-yl)acetamide Traditional Name: 2-[(2,4-dichlorobenzyl)thio]-N-(2,4-diketo-1H-pyrimidin-5-yl)acetamide Formula: C13H11Cl2N3O3S MolecularWeight: 360.21574

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=C(C=C1Cl)Cl)CSCC(=O)NC2=CNC(=O)NC2=O

Isomeric SMILES

C1=CC(=C(C=C1Cl)Cl)CSCC(=O)NC2=CNC(=O)NC2=O

InChI

InChI=1S/C13H11Cl2N3O3S/c14-8-2-1-7(9(15)3-8)5-22-6-11(19)17-10-4-16-13(21)18-12(10)20/h1-4H,5-6H2,(H,17,19)(H2,16,18,20,21)