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

Systemtic Name: 1-[3-azanyl-6-(4-methoxyphenyl)-4-methyl-2-sulfanylidene-1,6-dihydropyrimidin-5-yl]ethanone Openeye Name: 1-[3-amino-6-(4-methoxyphenyl)-4-methyl-2-thioxo-1,6-dihydropyrimidin-5-yl]ethanone CAS Name: 1-[3-amino-6-(4-methoxyphenyl)-4-methyl-2-sulfanylidene-1,6-dihydropyrimidin-5-yl]ethanone IUPAC Name: 1-[3-amino-6-(4-methoxyphenyl)-4-methyl-2-sulfanylidene-1,6-dihydropyrimidin-5-yl]ethanone Traditional Name: 1-[3-amino-6-(4-methoxyphenyl)-4-methyl-2-thioxo-1,6-dihydropyrimidin-5-yl]ethanone Formula: C14H17N3O2S MolecularWeight: 291.36868

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C14H17N3O2S/c1-8-12(9(2)18)13(16-14(20)17(8)15)10-4-6-11(19-3)7-5-10/h4-7,13H,15H2,1-3H3,(H,16,20)