[(4R,5R)-4-(2-methoxyphenyl)-6-methylidene-2-sulfanylidene-1,3-diazinan-5-yl]-phenyl-methanone

Systemtic Name: [(4R,5R)-4-(2-methoxyphenyl)-6-methylidene-2-sulfanylidene-1,3-diazinan-5-yl]-phenyl-methanone Openeye Name: [(4R,5R)-4-(2-methoxyphenyl)-6-methylene-2-thioxo-hexahydropyrimidin-5-yl]-phenyl-methanone CAS Name: [(4R,5R)-4-(2-methoxyphenyl)-6-methylene-2-sulfanylidene-1,3-diazinan-5-yl]-phenylmethanone IUPAC Name: [(4R,5R)-4-(2-methoxyphenyl)-6-methylidene-2-sulfanylidene-1,3-diazinan-5-yl]-phenylmethanone Traditional Name: [(4R,5R)-4-(2-methoxyphenyl)-6-methylene-2-thioxo-hexahydropyrimidin-5-yl]-phenyl-methanone Formula: C19H18N2O2S MolecularWeight: 338.42342

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC=C1C2C(C(=C)NC(=S)N2)C(=O)C3=CC=CC=C3

Isomeric SMILES

COC1=CC=CC=C1[C@H]2[C@H](C(=C)NC(=S)N2)C(=O)C3=CC=CC=C3

InChI

InChI=1S/C19H18N2O2S/c1-12-16(18(22)13-8-4-3-5-9-13)17(21-19(24)20-12)14-10-6-7-11-15(14)23-2/h3-11,16-17H,1H2,2H3,(H2,20,21,24)/t16-,17-/m0/s1