1-[4-(4-chlorophenyl)-6-(4-fluorophenyl)-2-sulfanylidene-3,4-dihydro-1H-pyrimidin-5-yl]ethanone

Systemtic Name: 1-[4-(4-chlorophenyl)-6-(4-fluorophenyl)-2-sulfanylidene-3,4-dihydro-1H-pyrimidin-5-yl]ethanone Openeye Name: 1-[4-(4-chlorophenyl)-6-(4-fluorophenyl)-2-thioxo-3,4-dihydro-1H-pyrimidin-5-yl]ethanone CAS Name: 1-[4-(4-chlorophenyl)-6-(4-fluorophenyl)-2-sulfanylidene-3,4-dihydro-1H-pyrimidin-5-yl]ethanone IUPAC Name: 1-[4-(4-chlorophenyl)-6-(4-fluorophenyl)-2-sulfanylidene-3,4-dihydro-1H-pyrimidin-5-yl]ethanone Traditional Name: 1-[4-(4-chlorophenyl)-6-(4-fluorophenyl)-2-thioxo-3,4-dihydro-1H-pyrimidin-5-yl]ethanone Formula: C18H14ClFN2OS MolecularWeight: 360.832963

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)C1=C(NC(=S)NC1C2=CC=C(C=C2)Cl)C3=CC=C(C=C3)F

Isomeric SMILES

CC(=O)C1=C(NC(=S)NC1C2=CC=C(C=C2)Cl)C3=CC=C(C=C3)F

InChI

InChI=1S/C18H14ClFN2OS/c1-10(23)15-16(11-2-6-13(19)7-3-11)21-18(24)22-17(15)12-4-8-14(20)9-5-12/h2-9,16H,1H3,(H2,21,22,24)