(4S)-N-(5-chloranyl-2-methoxy-phenyl)-4-(4-fluorophenyl)-6-methyl-2-sulfanylidene-3,4-dihydro-1H-pyrimidine-5-carboxamide

Systemtic Name: (4S)-N-(5-chloranyl-2-methoxy-phenyl)-4-(4-fluorophenyl)-6-methyl-2-sulfanylidene-3,4-dihydro-1H-pyrimidine-5-carboxamide Openeye Name: (4S)-N-(5-chloro-2-methoxy-phenyl)-4-(4-fluorophenyl)-6-methyl-2-thioxo-3,4-dihydro-1H-pyrimidine-5-carboxamide CAS Name: (4S)-N-(5-chloro-2-methoxyphenyl)-4-(4-fluorophenyl)-6-methyl-2-sulfanylidene-3,4-dihydro-1H-pyrimidine-5-carboxamide IUPAC Name: (4S)-N-(5-chloro-2-methoxyphenyl)-4-(4-fluorophenyl)-6-methyl-2-sulfanylidene-3,4-dihydro-1H-pyrimidine-5-carboxamide Traditional Name: (4S)-N-(5-chloro-2-methoxy-phenyl)-4-(4-fluorophenyl)-6-methyl-2-thioxo-3,4-dihydro-1H-pyrimidine-5-carboxamide Formula: C19H17ClFN3O2S MolecularWeight: 405.873583

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H17ClFN3O2S/c1-10-16(18(25)23-14-9-12(20)5-8-15(14)26-2)17(24-19(27)22-10)11-3-6-13(21)7-4-11/h3-9,17H,1-2H3,(H,23,25)(H2,22,24,27)/t17-/m0/s1