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N-(4-bromophenyl)-2-[(6-methyl-4-oxidanylidene-1H-pyrimidin-2-yl)sulfanyl]ethanamide

N-(4-bromophenyl)-2-[(6-methyl-4-oxidanylidene-1H-pyrimidin-2-yl)sulfanyl]ethanamide

Systemtic Name:N-(4-bromophenyl)-2-[(6-methyl-4-oxidanylidene-1H-pyrimidin-2-yl)sulfanyl]ethanamide
Openeye Name:N-(4-bromophenyl)-2-[(6-methyl-4-oxo-1H-pyrimidin-2-yl)sulfanyl]acetamide
CAS Name:N-(4-bromophenyl)-2-[(6-methyl-4-oxo-1H-pyrimidin-2-yl)thio]acetamide
IUPAC Name:N-(4-bromophenyl)-2-[(6-methyl-4-oxo-1H-pyrimidin-2-yl)sulfanyl]acetamide
Traditional Name:N-(4-bromophenyl)-2-[(4-keto-6-methyl-1H-pyrimidin-2-yl)thio]acetamide
Formula: C13H12BrN3O2S
MolecularWeight: 354.22228
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Descriptors Computed from Structure

Canonical SMILES:

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


Isomeric SMILES

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


InChI

InChI=1S/C13H12BrN3O2S/c1-8-6-11(18)17-13(15-8)20-7-12(19)16-10-4-2-9(14)3-5-10/h2-6H,7H2,1H3,(H,16,19)(H,15,17,18)


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