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

Systemtic Name: (4R,5S)-4-[2-[bis(fluoranyl)methoxy]phenyl]-N-(4-bromophenyl)-6-methylidene-2-sulfanylidene-1,3-diazinane-5-carboxamide Openeye Name: (4R,5S)-N-(4-bromophenyl)-4-[2-(difluoromethoxy)phenyl]-6-methylene-2-thioxo-hexahydropyrimidine-5-carboxamide CAS Name: (4R,5S)-N-(4-bromophenyl)-4-[2-(difluoromethoxy)phenyl]-6-methylene-2-sulfanylidene-1,3-diazinane-5-carboxamide IUPAC Name: (4R,5S)-N-(4-bromophenyl)-4-[2-(difluoromethoxy)phenyl]-6-methylidene-2-sulfanylidene-1,3-diazinane-5-carboxamide Traditional Name: (4R,5S)-N-(4-bromophenyl)-4-[2-(difluoromethoxy)phenyl]-6-methylene-2-thioxo-hexahydropyrimidine-5-carboxamide Formula: C19H16BrF2N3O2S MolecularWeight: 468.315046

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Descriptors Computed from Structure

Canonical SMILES:

C=C1C(C(NC(=S)N1)C2=CC=CC=C2OC(F)F)C(=O)NC3=CC=C(C=C3)Br

Isomeric SMILES

C=C1[C@H]([C@@H](NC(=S)N1)C2=CC=CC=C2OC(F)F)C(=O)NC3=CC=C(C=C3)Br

InChI

InChI=1S/C19H16BrF2N3O2S/c1-10-15(17(26)24-12-8-6-11(20)7-9-12)16(25-19(28)23-10)13-4-2-3-5-14(13)27-18(21)22/h2-9,15-16,18H,1H2,(H,24,26)(H2,23,25,28)/t15-,16+/m1/s1