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

Systemtic Name: [(4R,5S)-4-(4-hydroxyphenyl)-6-methylidene-2-sulfanylidene-1,3-diazinan-5-yl]-phenyl-methanone Openeye Name: [(4R,5S)-4-(4-hydroxyphenyl)-6-methylene-2-thioxo-hexahydropyrimidin-5-yl]-phenyl-methanone CAS Name: [(4R,5S)-4-(4-hydroxyphenyl)-6-methylene-2-sulfanylidene-1,3-diazinan-5-yl]-phenylmethanone IUPAC Name: [(4R,5S)-4-(4-hydroxyphenyl)-6-methylidene-2-sulfanylidene-1,3-diazinan-5-yl]-phenylmethanone Traditional Name: [(4R,5S)-4-(4-hydroxyphenyl)-6-methylene-2-thioxo-hexahydropyrimidin-5-yl]-phenyl-methanone Formula: C18H16N2O2S MolecularWeight: 324.39684

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Descriptors Computed from Structure

Canonical SMILES:

C=C1C(C(NC(=S)N1)C2=CC=C(C=C2)O)C(=O)C3=CC=CC=C3

Isomeric SMILES

C=C1[C@H]([C@@H](NC(=S)N1)C2=CC=C(C=C2)O)C(=O)C3=CC=CC=C3

InChI

InChI=1S/C18H16N2O2S/c1-11-15(17(22)13-5-3-2-4-6-13)16(20-18(23)19-11)12-7-9-14(21)10-8-12/h2-10,15-16,21H,1H2,(H2,19,20,23)/t15-,16+/m1/s1