1-[3-azanyl-6-(4-bromophenyl)-4-methyl-2-sulfanylidene-1,6-dihydropyrimidin-5-yl]ethanone

Systemtic Name: 1-[3-azanyl-6-(4-bromophenyl)-4-methyl-2-sulfanylidene-1,6-dihydropyrimidin-5-yl]ethanone Openeye Name: 1-[3-amino-6-(4-bromophenyl)-4-methyl-2-thioxo-1,6-dihydropyrimidin-5-yl]ethanone CAS Name: 1-[3-amino-6-(4-bromophenyl)-4-methyl-2-sulfanylidene-1,6-dihydropyrimidin-5-yl]ethanone IUPAC Name: 1-[3-amino-6-(4-bromophenyl)-4-methyl-2-sulfanylidene-1,6-dihydropyrimidin-5-yl]ethanone Traditional Name: 1-[3-amino-6-(4-bromophenyl)-4-methyl-2-thioxo-1,6-dihydropyrimidin-5-yl]ethanone Formula: C13H14BrN3OS MolecularWeight: 340.23876

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(NC(=S)N1N)C2=CC=C(C=C2)Br)C(=O)C

Isomeric SMILES

CC1=C(C(NC(=S)N1N)C2=CC=C(C=C2)Br)C(=O)C

InChI

InChI=1S/C13H14BrN3OS/c1-7-11(8(2)18)12(16-13(19)17(7)15)9-3-5-10(14)6-4-9/h3-6,12H,15H2,1-2H3,(H,16,19)