1-[2-[4-(5-ethanoyl-6-methyl-4-sulfanylidene-1H-pyrimidin-2-yl)phenyl]-6-methyl-4-sulfanylidene-1H-pyrimidin-5-yl]ethanone

Systemtic Name: 1-[2-[4-(5-ethanoyl-6-methyl-4-sulfanylidene-1H-pyrimidin-2-yl)phenyl]-6-methyl-4-sulfanylidene-1H-pyrimidin-5-yl]ethanone Openeye Name: 1-[2-[4-(5-acetyl-6-methyl-4-thioxo-1H-pyrimidin-2-yl)phenyl]-6-methyl-4-thioxo-1H-pyrimidin-5-yl]ethanone CAS Name: 1-[2-[4-(5-acetyl-6-methyl-4-sulfanylidene-1H-pyrimidin-2-yl)phenyl]-6-methyl-4-sulfanylidene-1H-pyrimidin-5-yl]ethanone IUPAC Name: 1-[2-[4-(5-acetyl-6-methyl-4-sulfanylidene-1H-pyrimidin-2-yl)phenyl]-6-methyl-4-sulfanylidene-1H-pyrimidin-5-yl]ethanone Traditional Name: 1-[2-[4-(5-acetyl-6-methyl-4-thioxo-1H-pyrimidin-2-yl)phenyl]-6-methyl-4-thioxo-1H-pyrimidin-5-yl]ethanone Formula: C20H18N4O2S2 MolecularWeight: 410.51252

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=S)N=C(N1)C2=CC=C(C=C2)C3=NC(=S)C(=C(N3)C)C(=O)C)C(=O)C

Isomeric SMILES

CC1=C(C(=S)N=C(N1)C2=CC=C(C=C2)C3=NC(=S)C(=C(N3)C)C(=O)C)C(=O)C

InChI

InChI=1S/C20H18N4O2S2/c1-9-15(11(3)25)19(27)23-17(21-9)13-5-7-14(8-6-13)18-22-10(2)16(12(4)26)20(28)24-18/h5-8H,1-4H3,(H,21,23,27)(H,22,24,28)