[(4R)-6-methyl-4-(4-phenylmethoxyphenyl)-2-sulfanylidene-3,4-dihydro-1H-pyrimidin-5-yl]-phenyl-methanone

Systemtic Name: [(4R)-6-methyl-4-(4-phenylmethoxyphenyl)-2-sulfanylidene-3,4-dihydro-1H-pyrimidin-5-yl]-phenyl-methanone Openeye Name: [(4R)-4-(4-benzyloxyphenyl)-6-methyl-2-thioxo-3,4-dihydro-1H-pyrimidin-5-yl]-phenyl-methanone CAS Name: [(4R)-6-methyl-4-(4-phenylmethoxyphenyl)-2-sulfanylidene-3,4-dihydro-1H-pyrimidin-5-yl]-phenylmethanone IUPAC Name: [(4R)-6-methyl-4-(4-phenylmethoxyphenyl)-2-sulfanylidene-3,4-dihydro-1H-pyrimidin-5-yl]-phenylmethanone Traditional Name: [(4R)-4-(4-benzoxyphenyl)-6-methyl-2-thioxo-3,4-dihydro-1H-pyrimidin-5-yl]-phenyl-methanone Formula: C25H22N2O2S MolecularWeight: 414.51938

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(NC(=S)N1)C2=CC=C(C=C2)OCC3=CC=CC=C3)C(=O)C4=CC=CC=C4

Isomeric SMILES

CC1=C([C@H](NC(=S)N1)C2=CC=C(C=C2)OCC3=CC=CC=C3)C(=O)C4=CC=CC=C4

InChI

InChI=1S/C25H22N2O2S/c1-17-22(24(28)20-10-6-3-7-11-20)23(27-25(30)26-17)19-12-14-21(15-13-19)29-16-18-8-4-2-5-9-18/h2-15,23H,16H2,1H3,(H2,26,27,30)/t23-/m1/s1