5-chloranyl-N-[4-[4-(4-fluorophenyl)-2-sulfanylidene-3,4-dihydro-1H-pyrimidin-6-yl]phenyl]-2-methoxy-benzamide

Systemtic Name: 5-chloranyl-N-[4-[4-(4-fluorophenyl)-2-sulfanylidene-3,4-dihydro-1H-pyrimidin-6-yl]phenyl]-2-methoxy-benzamide Openeye Name: 5-chloro-N-[4-[4-(4-fluorophenyl)-2-thioxo-3,4-dihydro-1H-pyrimidin-6-yl]phenyl]-2-methoxy-benzamide CAS Name: 5-chloro-N-[4-[4-(4-fluorophenyl)-2-sulfanylidene-3,4-dihydro-1H-pyrimidin-6-yl]phenyl]-2-methoxybenzamide IUPAC Name: 5-chloro-N-[4-[4-(4-fluorophenyl)-2-sulfanylidene-3,4-dihydro-1H-pyrimidin-6-yl]phenyl]-2-methoxybenzamide Traditional Name: 5-chloro-N-[4-[4-(4-fluorophenyl)-2-thioxo-3,4-dihydro-1H-pyrimidin-6-yl]phenyl]-2-methoxy-benzamide Formula: C24H19ClFN3O2S MolecularWeight: 467.942963

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)Cl)C(=O)NC2=CC=C(C=C2)C3=CC(NC(=S)N3)C4=CC=C(C=C4)F

Isomeric SMILES

COC1=C(C=C(C=C1)Cl)C(=O)NC2=CC=C(C=C2)C3=CC(NC(=S)N3)C4=CC=C(C=C4)F

InChI

InChI=1S/C24H19ClFN3O2S/c1-31-22-11-6-16(25)12-19(22)23(30)27-18-9-4-15(5-10-18)21-13-20(28-24(32)29-21)14-2-7-17(26)8-3-14/h2-13,20H,1H3,(H,27,30)(H2,28,29,32)