(4R,5R)-N-[3,4-bis(fluoranyl)phenyl]-4-(2-methoxyphenyl)-6-methylidene-2-sulfanylidene-1,3-diazinane-5-carboxamide

Systemtic Name: (4R,5R)-N-[3,4-bis(fluoranyl)phenyl]-4-(2-methoxyphenyl)-6-methylidene-2-sulfanylidene-1,3-diazinane-5-carboxamide Openeye Name: (4R,5R)-N-(3,4-difluorophenyl)-4-(2-methoxyphenyl)-6-methylene-2-thioxo-hexahydropyrimidine-5-carboxamide CAS Name: (4R,5R)-N-(3,4-difluorophenyl)-4-(2-methoxyphenyl)-6-methylene-2-sulfanylidene-1,3-diazinane-5-carboxamide IUPAC Name: (4R,5R)-N-(3,4-difluorophenyl)-4-(2-methoxyphenyl)-6-methylidene-2-sulfanylidene-1,3-diazinane-5-carboxamide Traditional Name: (4R,5R)-N-(3,4-difluorophenyl)-4-(2-methoxyphenyl)-6-methylene-2-thioxo-hexahydropyrimidine-5-carboxamide Formula: C19H17F2N3O2S MolecularWeight: 389.418986

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC=C1C2C(C(=C)NC(=S)N2)C(=O)NC3=CC(=C(C=C3)F)F

Isomeric SMILES

COC1=CC=CC=C1[C@H]2[C@H](C(=C)NC(=S)N2)C(=O)NC3=CC(=C(C=C3)F)F

InChI

InChI=1S/C19H17F2N3O2S/c1-10-16(18(25)23-11-7-8-13(20)14(21)9-11)17(24-19(27)22-10)12-5-3-4-6-15(12)26-2/h3-9,16-17H,1H2,2H3,(H,23,25)(H2,22,24,27)/t16-,17-/m0/s1