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

Systemtic Name: (4R,5S)-N-[3,4-bis(fluoranyl)phenyl]-4-(2-fluorophenyl)-6-methylidene-2-sulfanylidene-1,3-diazinane-5-carboxamide Openeye Name: (4R,5S)-N-(3,4-difluorophenyl)-4-(2-fluorophenyl)-6-methylene-2-thioxo-hexahydropyrimidine-5-carboxamide CAS Name: (4R,5S)-N-(3,4-difluorophenyl)-4-(2-fluorophenyl)-6-methylene-2-sulfanylidene-1,3-diazinane-5-carboxamide IUPAC Name: (4R,5S)-N-(3,4-difluorophenyl)-4-(2-fluorophenyl)-6-methylidene-2-sulfanylidene-1,3-diazinane-5-carboxamide Traditional Name: (4R,5S)-N-(3,4-difluorophenyl)-4-(2-fluorophenyl)-6-methylene-2-thioxo-hexahydropyrimidine-5-carboxamide Formula: C18H14F3N3OS MolecularWeight: 377.38347

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Descriptors Computed from Structure

Canonical SMILES:

C=C1C(C(NC(=S)N1)C2=CC=CC=C2F)C(=O)NC3=CC(=C(C=C3)F)F

Isomeric SMILES

C=C1[C@H]([C@@H](NC(=S)N1)C2=CC=CC=C2F)C(=O)NC3=CC(=C(C=C3)F)F

InChI

InChI=1S/C18H14F3N3OS/c1-9-15(17(25)23-10-6-7-13(20)14(21)8-10)16(24-18(26)22-9)11-4-2-3-5-12(11)19/h2-8,15-16H,1H2,(H,23,25)(H2,22,24,26)/t15-,16+/m1/s1