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N-(2,4-dichlorophenyl)propanamide; 1-(4-fluorophenyl)-5-methyl-6-oxidanyl-2-sulfanylidene-pyrimidin-4-one

N-(2,4-dichlorophenyl)propanamide; 1-(4-fluorophenyl)-5-methyl-6-oxidanyl-2-sulfanylidene-pyrimidin-4-one

Systemtic Name:N-(2,4-dichlorophenyl)propanamide; 1-(4-fluorophenyl)-5-methyl-6-oxidanyl-2-sulfanylidene-pyrimidin-4-one
Openeye Name:N-(2,4-dichlorophenyl)propanamide; 1-(4-fluorophenyl)-6-hydroxy-5-methyl-2-thioxo-pyrimidin-4-one
CAS Name:N-(2,4-dichlorophenyl)propanamide; 1-(4-fluorophenyl)-6-hydroxy-5-methyl-2-sulfanylidene-4-pyrimidinone
IUPAC Name:N-(2,4-dichlorophenyl)propanamide; 1-(4-fluorophenyl)-6-hydroxy-5-methyl-2-sulfanylidenepyrimidin-4-one
Traditional Name:N-(2,4-dichlorophenyl)propionamide; 1-(4-fluorophenyl)-6-hydroxy-5-methyl-2-thioxo-pyrimidin-4-one
Formula: C20H18Cl2FN3O3S
MolecularWeight: 470.344623
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Descriptors Computed from Structure

Canonical SMILES:

CCC(=O)NC1=C(C=C(C=C1)Cl)Cl.CC1=C(N(C(=S)NC1=O)C2=CC=C(C=C2)F)O


Isomeric SMILES

CCC(=O)NC1=C(C=C(C=C1)Cl)Cl.CC1=C(N(C(=S)NC1=O)C2=CC=C(C=C2)F)O


InChI

InChI=1S/C11H9FN2O2S.C9H9Cl2NO/c1-6-9(15)13-11(17)14(10(6)16)8-4-2-7(12)3-5-8;1-2-9(13)12-8-4-3-6(10)5-7(8)11/h2-5,16H,1H3,(H,13,15,17);3-5H,2H2,1H3,(H,12,13)


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