N-(4-fluorophenyl)-4-(2-iodanyl-4-methoxy-3-oxidanyl-phenyl)-6-methyl-2-sulfanylidene-3,4-dihydro-1H-pyrimidine-5-carboxamide

Systemtic Name: N-(4-fluorophenyl)-4-(2-iodanyl-4-methoxy-3-oxidanyl-phenyl)-6-methyl-2-sulfanylidene-3,4-dihydro-1H-pyrimidine-5-carboxamide Openeye Name: N-(4-fluorophenyl)-4-(3-hydroxy-2-iodo-4-methoxy-phenyl)-6-methyl-2-thioxo-3,4-dihydro-1H-pyrimidine-5-carboxamide CAS Name: N-(4-fluorophenyl)-4-(3-hydroxy-2-iodo-4-methoxyphenyl)-6-methyl-2-sulfanylidene-3,4-dihydro-1H-pyrimidine-5-carboxamide IUPAC Name: N-(4-fluorophenyl)-4-(3-hydroxy-2-iodo-4-methoxyphenyl)-6-methyl-2-sulfanylidene-3,4-dihydro-1H-pyrimidine-5-carboxamide Traditional Name: N-(4-fluorophenyl)-4-(3-hydroxy-2-iodo-4-methoxy-phenyl)-6-methyl-2-thioxo-3,4-dihydro-1H-pyrimidine-5-carboxamide Formula: C19H17FIN3O3S MolecularWeight: 513.324453

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(NC(=S)N1)C2=C(C(=C(C=C2)OC)O)I)C(=O)NC3=CC=C(C=C3)F

Isomeric SMILES

CC1=C(C(NC(=S)N1)C2=C(C(=C(C=C2)OC)O)I)C(=O)NC3=CC=C(C=C3)F

InChI

InChI=1S/C19H17FIN3O3S/c1-9-14(18(26)23-11-5-3-10(20)4-6-11)16(24-19(28)22-9)12-7-8-13(27-2)17(25)15(12)21/h3-8,16,25H,1-2H3,(H,23,26)(H2,22,24,28)