(4R)-6-methyl-4-phenyl-2-sulfanylidene-N-[3-(trifluoromethyl)phenyl]-3,4-dihydro-1H-pyrimidine-5-carboxamide

Systemtic Name: (4R)-6-methyl-4-phenyl-2-sulfanylidene-N-[3-(trifluoromethyl)phenyl]-3,4-dihydro-1H-pyrimidine-5-carboxamide Openeye Name: (4R)-6-methyl-4-phenyl-2-thioxo-N-[3-(trifluoromethyl)phenyl]-3,4-dihydro-1H-pyrimidine-5-carboxamide CAS Name: (4R)-6-methyl-4-phenyl-2-sulfanylidene-N-[3-(trifluoromethyl)phenyl]-3,4-dihydro-1H-pyrimidine-5-carboxamide IUPAC Name: (4R)-6-methyl-4-phenyl-2-sulfanylidene-N-[3-(trifluoromethyl)phenyl]-3,4-dihydro-1H-pyrimidine-5-carboxamide Traditional Name: (4R)-6-methyl-4-phenyl-2-thioxo-N-[3-(trifluoromethyl)phenyl]-3,4-dihydro-1H-pyrimidine-5-carboxamide Formula: C19H16F3N3OS MolecularWeight: 391.41005

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

CC1=C([C@H](NC(=S)N1)C2=CC=CC=C2)C(=O)NC3=CC=CC(=C3)C(F)(F)F

InChI

InChI=1S/C19H16F3N3OS/c1-11-15(16(25-18(27)23-11)12-6-3-2-4-7-12)17(26)24-14-9-5-8-13(10-14)19(20,21)22/h2-10,16H,1H3,(H,24,26)(H2,23,25,27)/t16-/m1/s1