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

Systemtic Name: N-[2,4-bis(oxidanylidene)-1H-pyrimidin-5-yl]-2-[(4-methylphenyl)methylsulfanyl]ethanamide Openeye Name: N-(2,4-dioxo-1H-pyrimidin-5-yl)-2-(p-tolylmethylsulfanyl)acetamide CAS Name: N-(2,4-dioxo-1H-pyrimidin-5-yl)-2-[(4-methylphenyl)methylthio]acetamide IUPAC Name: N-(2,4-dioxo-1H-pyrimidin-5-yl)-2-[(4-methylphenyl)methylsulfanyl]acetamide Traditional Name: N-(2,4-diketo-1H-pyrimidin-5-yl)-2-[(4-methylbenzyl)thio]acetamide Formula: C14H15N3O3S MolecularWeight: 305.3522

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)CSCC(=O)NC2=CNC(=O)NC2=O

Isomeric SMILES

CC1=CC=C(C=C1)CSCC(=O)NC2=CNC(=O)NC2=O

InChI

InChI=1S/C14H15N3O3S/c1-9-2-4-10(5-3-9)7-21-8-12(18)16-11-6-15-14(20)17-13(11)19/h2-6H,7-8H2,1H3,(H,16,18)(H2,15,17,19,20)