(4R)-4-(2-chloranyl-6-fluoranyl-phenyl)-6-methyl-N-(3-methylphenyl)-2-sulfanylidene-3,4-dihydro-1H-pyrimidine-5-carboxamide

Systemtic Name: (4R)-4-(2-chloranyl-6-fluoranyl-phenyl)-6-methyl-N-(3-methylphenyl)-2-sulfanylidene-3,4-dihydro-1H-pyrimidine-5-carboxamide Openeye Name: (4R)-4-(2-chloro-6-fluoro-phenyl)-6-methyl-N-(m-tolyl)-2-thioxo-3,4-dihydro-1H-pyrimidine-5-carboxamide CAS Name: (4R)-4-(2-chloro-6-fluorophenyl)-6-methyl-N-(3-methylphenyl)-2-sulfanylidene-3,4-dihydro-1H-pyrimidine-5-carboxamide IUPAC Name: (4R)-4-(2-chloro-6-fluorophenyl)-6-methyl-N-(3-methylphenyl)-2-sulfanylidene-3,4-dihydro-1H-pyrimidine-5-carboxamide Traditional Name: (4R)-4-(2-chloro-6-fluoro-phenyl)-6-methyl-N-(m-tolyl)-2-thioxo-3,4-dihydro-1H-pyrimidine-5-carboxamide Formula: C19H17ClFN3OS MolecularWeight: 389.874183

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC=C1)NC(=O)C2=C(NC(=S)NC2C3=C(C=CC=C3Cl)F)C

Isomeric SMILES

CC1=CC(=CC=C1)NC(=O)C2=C(NC(=S)N[C@H]2C3=C(C=CC=C3Cl)F)C

InChI

InChI=1S/C19H17ClFN3OS/c1-10-5-3-6-12(9-10)23-18(25)15-11(2)22-19(26)24-17(15)16-13(20)7-4-8-14(16)21/h3-9,17H,1-2H3,(H,23,25)(H2,22,24,26)/t17-/m1/s1