1-[(4S)-4-(2-bromophenyl)-6-(4-fluorophenyl)-2-sulfanylidene-3,4-dihydro-1H-pyrimidin-5-yl]ethanone

Systemtic Name: 1-[(4S)-4-(2-bromophenyl)-6-(4-fluorophenyl)-2-sulfanylidene-3,4-dihydro-1H-pyrimidin-5-yl]ethanone Openeye Name: 1-[(4S)-4-(2-bromophenyl)-6-(4-fluorophenyl)-2-thioxo-3,4-dihydro-1H-pyrimidin-5-yl]ethanone CAS Name: 1-[(4S)-4-(2-bromophenyl)-6-(4-fluorophenyl)-2-sulfanylidene-3,4-dihydro-1H-pyrimidin-5-yl]ethanone IUPAC Name: 1-[(4S)-4-(2-bromophenyl)-6-(4-fluorophenyl)-2-sulfanylidene-3,4-dihydro-1H-pyrimidin-5-yl]ethanone Traditional Name: 1-[(4S)-4-(2-bromophenyl)-6-(4-fluorophenyl)-2-thioxo-3,4-dihydro-1H-pyrimidin-5-yl]ethanone Formula: C18H14BrFN2OS MolecularWeight: 405.283963

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)C1=C(NC(=S)NC1C2=CC=CC=C2Br)C3=CC=C(C=C3)F

Isomeric SMILES

CC(=O)C1=C(NC(=S)N[C@@H]1C2=CC=CC=C2Br)C3=CC=C(C=C3)F

InChI

InChI=1S/C18H14BrFN2OS/c1-10(23)15-16(11-6-8-12(20)9-7-11)21-18(24)22-17(15)13-4-2-3-5-14(13)19/h2-9,17H,1H3,(H2,21,22,24)/t17-/m1/s1