N-(2,4-dichlorophenyl)propanamide; 3-(4-fluorophenyl)-6-oxidanyl-2-sulfanyl-1,3-diazinan-4-one

Systemtic Name: N-(2,4-dichlorophenyl)propanamide; 3-(4-fluorophenyl)-6-oxidanyl-2-sulfanyl-1,3-diazinan-4-one Openeye Name: N-(2,4-dichlorophenyl)propanamide; 3-(4-fluorophenyl)-6-hydroxy-2-sulfanyl-hexahydropyrimidin-4-one CAS Name: N-(2,4-dichlorophenyl)propanamide; 3-(4-fluorophenyl)-6-hydroxy-2-mercapto-1,3-diazinan-4-one IUPAC Name: N-(2,4-dichlorophenyl)propanamide; 3-(4-fluorophenyl)-6-hydroxy-2-sulfanyl-1,3-diazinan-4-one Traditional Name: N-(2,4-dichlorophenyl)propionamide; 3-(4-fluorophenyl)-6-hydroxy-2-mercapto-hexahydropyrimidin-4-one Formula: C19H20Cl2FN3O3S MolecularWeight: 460.349803

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Descriptors Computed from Structure

Canonical SMILES:

CCC(=O)NC1=C(C=C(C=C1)Cl)Cl.C1C(NC(N(C1=O)C2=CC=C(C=C2)F)S)O

Isomeric SMILES

CCC(=O)NC1=C(C=C(C=C1)Cl)Cl.C1C(NC(N(C1=O)C2=CC=C(C=C2)F)S)O

InChI

InChI=1S/C10H11FN2O2S.C9H9Cl2NO/c11-6-1-3-7(4-2-6)13-9(15)5-8(14)12-10(13)16;1-2-9(13)12-8-4-3-6(10)5-7(8)11/h1-4,8,10,12,14,16H,5H2;3-5H,2H2,1H3,(H,12,13)