4-(5-bromanyl-2-fluoranyl-phenyl)-N-(5-chloranyl-2-methyl-phenyl)-6-methyl-2-sulfanylidene-3,4-dihydro-1H-pyrimidine-5-carboxamide

Systemtic Name: 4-(5-bromanyl-2-fluoranyl-phenyl)-N-(5-chloranyl-2-methyl-phenyl)-6-methyl-2-sulfanylidene-3,4-dihydro-1H-pyrimidine-5-carboxamide Openeye Name: 4-(5-bromo-2-fluoro-phenyl)-N-(5-chloro-2-methyl-phenyl)-6-methyl-2-thioxo-3,4-dihydro-1H-pyrimidine-5-carboxamide CAS Name: 4-(5-bromo-2-fluorophenyl)-N-(5-chloro-2-methylphenyl)-6-methyl-2-sulfanylidene-3,4-dihydro-1H-pyrimidine-5-carboxamide IUPAC Name: 4-(5-bromo-2-fluorophenyl)-N-(5-chloro-2-methylphenyl)-6-methyl-2-sulfanylidene-3,4-dihydro-1H-pyrimidine-5-carboxamide Traditional Name: 4-(5-bromo-2-fluoro-phenyl)-N-(5-chloro-2-methyl-phenyl)-6-methyl-2-thioxo-3,4-dihydro-1H-pyrimidine-5-carboxamide Formula: C19H16BrClFN3OS MolecularWeight: 468.770243

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)Cl)NC(=O)C2=C(NC(=S)NC2C3=C(C=CC(=C3)Br)F)C

Isomeric SMILES

CC1=C(C=C(C=C1)Cl)NC(=O)C2=C(NC(=S)NC2C3=C(C=CC(=C3)Br)F)C

InChI

InChI=1S/C19H16BrClFN3OS/c1-9-3-5-12(21)8-15(9)24-18(26)16-10(2)23-19(27)25-17(16)13-7-11(20)4-6-14(13)22/h3-8,17H,1-2H3,(H,24,26)(H2,23,25,27)