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

Systemtic Name: [(4R,5S)-4-(4-methoxyphenyl)-6-methylidene-2-sulfanylidene-1,3-diazinan-5-yl]-morpholin-4-yl-methanone Openeye Name: [(4R,5S)-4-(4-methoxyphenyl)-6-methylene-2-thioxo-hexahydropyrimidin-5-yl]-morpholino-methanone CAS Name: [(4R,5S)-4-(4-methoxyphenyl)-6-methylene-2-sulfanylidene-1,3-diazinan-5-yl]-(4-morpholinyl)methanone IUPAC Name: [(4R,5S)-4-(4-methoxyphenyl)-6-methylidene-2-sulfanylidene-1,3-diazinan-5-yl]-morpholin-4-ylmethanone Traditional Name: [(4R,5S)-4-(4-methoxyphenyl)-6-methylene-2-thioxo-hexahydropyrimidin-5-yl]-morpholino-methanone Formula: C17H21N3O3S MolecularWeight: 347.43194

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C2C(C(=C)NC(=S)N2)C(=O)N3CCOCC3

Isomeric SMILES

COC1=CC=C(C=C1)[C@H]2[C@@H](C(=C)NC(=S)N2)C(=O)N3CCOCC3

InChI

InChI=1S/C17H21N3O3S/c1-11-14(16(21)20-7-9-23-10-8-20)15(19-17(24)18-11)12-3-5-13(22-2)6-4-12/h3-6,14-15H,1,7-10H2,2H3,(H2,18,19,24)/t14-,15+/m1/s1