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(6R)-6-(2-fluorophenyl)-3,4-dimethyl-N-(4-methylphenyl)-2-sulfanylidene-1,6-dihydropyrimidine-5-carboxamide

(6R)-6-(2-fluorophenyl)-3,4-dimethyl-N-(4-methylphenyl)-2-sulfanylidene-1,6-dihydropyrimidine-5-carboxamide

Systemtic Name:(6R)-6-(2-fluorophenyl)-3,4-dimethyl-N-(4-methylphenyl)-2-sulfanylidene-1,6-dihydropyrimidine-5-carboxamide
Openeye Name:(6R)-6-(2-fluorophenyl)-3,4-dimethyl-N-(p-tolyl)-2-thioxo-1,6-dihydropyrimidine-5-carboxamide
CAS Name:(6R)-6-(2-fluorophenyl)-3,4-dimethyl-N-(4-methylphenyl)-2-sulfanylidene-1,6-dihydropyrimidine-5-carboxamide
IUPAC Name:(6R)-6-(2-fluorophenyl)-3,4-dimethyl-N-(4-methylphenyl)-2-sulfanylidene-1,6-dihydropyrimidine-5-carboxamide
Traditional Name:(6R)-6-(2-fluorophenyl)-3,4-dimethyl-N-(p-tolyl)-2-thioxo-1,6-dihydropyrimidine-5-carboxamide
Formula: C20H20FN3OS
MolecularWeight: 369.455703
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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)NC(=O)C2=C(N(C(=S)NC2C3=CC=CC=C3F)C)C


Isomeric SMILES

CC1=CC=C(C=C1)NC(=O)C2=C(N(C(=S)N[C@H]2C3=CC=CC=C3F)C)C


InChI

InChI=1S/C20H20FN3OS/c1-12-8-10-14(11-9-12)22-19(25)17-13(2)24(3)20(26)23-18(17)15-6-4-5-7-16(15)21/h4-11,18H,1-3H3,(H,22,25)(H,23,26)/t18-/m0/s1


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