N-[2,4-bis(bromanyl)phenyl]-2-[(6-methyl-4-oxidanylidene-1H-pyrimidin-2-yl)sulfanyl]ethanamide

Systemtic Name: N-[2,4-bis(bromanyl)phenyl]-2-[(6-methyl-4-oxidanylidene-1H-pyrimidin-2-yl)sulfanyl]ethanamide Openeye Name: N-(2,4-dibromophenyl)-2-[(6-methyl-4-oxo-1H-pyrimidin-2-yl)sulfanyl]acetamide CAS Name: N-(2,4-dibromophenyl)-2-[(6-methyl-4-oxo-1H-pyrimidin-2-yl)thio]acetamide IUPAC Name: N-(2,4-dibromophenyl)-2-[(6-methyl-4-oxo-1H-pyrimidin-2-yl)sulfanyl]acetamide Traditional Name: N-(2,4-dibromophenyl)-2-[(4-keto-6-methyl-1H-pyrimidin-2-yl)thio]acetamide Formula: C13H11Br2N3O2S MolecularWeight: 433.11834

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=O)N=C(N1)SCC(=O)NC2=C(C=C(C=C2)Br)Br

Isomeric SMILES

CC1=CC(=O)N=C(N1)SCC(=O)NC2=C(C=C(C=C2)Br)Br

InChI

InChI=1S/C13H11Br2N3O2S/c1-7-4-11(19)18-13(16-7)21-6-12(20)17-10-3-2-8(14)5-9(10)15/h2-5H,6H2,1H3,(H,17,20)(H,16,18,19)