1-[(4R)-4-naphthalen-2-yl-6-phenyl-2-sulfanylidene-3,4-dihydro-1H-pyrimidin-5-yl]ethanone

Systemtic Name: 1-[(4R)-4-naphthalen-2-yl-6-phenyl-2-sulfanylidene-3,4-dihydro-1H-pyrimidin-5-yl]ethanone Openeye Name: 1-[(4R)-4-(2-naphthyl)-6-phenyl-2-thioxo-3,4-dihydro-1H-pyrimidin-5-yl]ethanone CAS Name: 1-[(4R)-4-(2-naphthalenyl)-6-phenyl-2-sulfanylidene-3,4-dihydro-1H-pyrimidin-5-yl]ethanone IUPAC Name: 1-[(4R)-4-naphthalen-2-yl-6-phenyl-2-sulfanylidene-3,4-dihydro-1H-pyrimidin-5-yl]ethanone Traditional Name: 1-[(4R)-4-(2-naphthyl)-6-phenyl-2-thioxo-3,4-dihydro-1H-pyrimidin-5-yl]ethanone Formula: C22H18N2OS MolecularWeight: 358.45612

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)C1=C(NC(=S)NC1C2=CC3=CC=CC=C3C=C2)C4=CC=CC=C4

Isomeric SMILES

CC(=O)C1=C(NC(=S)N[C@@H]1C2=CC3=CC=CC=C3C=C2)C4=CC=CC=C4

InChI

InChI=1S/C22H18N2OS/c1-14(25)19-20(16-8-3-2-4-9-16)23-22(26)24-21(19)18-12-11-15-7-5-6-10-17(15)13-18/h2-13,21H,1H3,(H2,23,24,26)/t21-/m1/s1