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

Systemtic Name: 1-[(4R)-4-(6-methoxynaphthalen-2-yl)-6-phenyl-2-sulfanylidene-3,4-dihydro-1H-pyrimidin-5-yl]ethanone Openeye Name: 1-[(4R)-4-(6-methoxy-2-naphthyl)-6-phenyl-2-thioxo-3,4-dihydro-1H-pyrimidin-5-yl]ethanone CAS Name: 1-[(4R)-4-(6-methoxy-2-naphthalenyl)-6-phenyl-2-sulfanylidene-3,4-dihydro-1H-pyrimidin-5-yl]ethanone IUPAC Name: 1-[(4R)-4-(6-methoxynaphthalen-2-yl)-6-phenyl-2-sulfanylidene-3,4-dihydro-1H-pyrimidin-5-yl]ethanone Traditional Name: 1-[(4R)-4-(6-methoxy-2-naphthyl)-6-phenyl-2-thioxo-3,4-dihydro-1H-pyrimidin-5-yl]ethanone Formula: C23H20N2O2S MolecularWeight: 388.4821

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC(=O)C1=C(NC(=S)NC1C2=CC3=C(C=C2)C=C(C=C3)OC)C4=CC=CC=C4

Isomeric SMILES

CC(=O)C1=C(NC(=S)N[C@@H]1C2=CC3=C(C=C2)C=C(C=C3)OC)C4=CC=CC=C4

InChI

InChI=1S/C23H20N2O2S/c1-14(26)20-21(15-6-4-3-5-7-15)24-23(28)25-22(20)18-9-8-17-13-19(27-2)11-10-16(17)12-18/h3-13,22H,1-2H3,(H2,24,25,28)/t22-/m1/s1