N-(3-chloranyl-2-methyl-phenyl)propanamide; 5-ethyl-1-(4-fluorophenyl)-6-oxidanyl-2-sulfanylidene-pyrimidin-4-one

Systemtic Name: N-(3-chloranyl-2-methyl-phenyl)propanamide; 5-ethyl-1-(4-fluorophenyl)-6-oxidanyl-2-sulfanylidene-pyrimidin-4-one Openeye Name: N-(3-chloro-2-methyl-phenyl)propanamide; 5-ethyl-1-(4-fluorophenyl)-6-hydroxy-2-thioxo-pyrimidin-4-one CAS Name: N-(3-chloro-2-methylphenyl)propanamide; 5-ethyl-1-(4-fluorophenyl)-6-hydroxy-2-sulfanylidene-4-pyrimidinone IUPAC Name: N-(3-chloro-2-methylphenyl)propanamide; 5-ethyl-1-(4-fluorophenyl)-6-hydroxy-2-sulfanylidenepyrimidin-4-one Traditional Name: N-(3-chloro-2-methyl-phenyl)propionamide; 5-ethyl-1-(4-fluorophenyl)-6-hydroxy-2-thioxo-pyrimidin-4-one Formula: C22H23ClFN3O3S MolecularWeight: 463.952723

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=C(N(C(=S)NC1=O)C2=CC=C(C=C2)F)O.CCC(=O)NC1=C(C(=CC=C1)Cl)C

Isomeric SMILES

CCC1=C(N(C(=S)NC1=O)C2=CC=C(C=C2)F)O.CCC(=O)NC1=C(C(=CC=C1)Cl)C

InChI

InChI=1S/C12H11FN2O2S.C10H12ClNO/c1-2-9-10(16)14-12(18)15(11(9)17)8-5-3-7(13)4-6-8;1-3-10(13)12-9-6-4-5-8(11)7(9)2/h3-6,17H,2H2,1H3,(H,14,16,18);4-6H,3H2,1-2H3,(H,12,13)