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

Systemtic Name: [(4S,5S)-4-(2-ethoxyphenyl)-6-methylidene-2-sulfanylidene-1,3-diazinan-5-yl]-morpholin-4-yl-methanone Openeye Name: [(4S,5S)-4-(2-ethoxyphenyl)-6-methylene-2-thioxo-hexahydropyrimidin-5-yl]-morpholino-methanone CAS Name: [(4S,5S)-4-(2-ethoxyphenyl)-6-methylene-2-sulfanylidene-1,3-diazinan-5-yl]-(4-morpholinyl)methanone IUPAC Name: [(4S,5S)-4-(2-ethoxyphenyl)-6-methylidene-2-sulfanylidene-1,3-diazinan-5-yl]-morpholin-4-ylmethanone Traditional Name: [(5S,6S)-4-methylene-6-o-phenetyl-2-thioxo-hexahydropyrimidin-5-yl]-morpholino-methanone Formula: C18H23N3O3S MolecularWeight: 361.45852

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=CC=C1C2C(C(=C)NC(=S)N2)C(=O)N3CCOCC3

Isomeric SMILES

CCOC1=CC=CC=C1[C@@H]2[C@@H](C(=C)NC(=S)N2)C(=O)N3CCOCC3

InChI

InChI=1S/C18H23N3O3S/c1-3-24-14-7-5-4-6-13(14)16-15(12(2)19-18(25)20-16)17(22)21-8-10-23-11-9-21/h4-7,15-16H,2-3,8-11H2,1H3,(H2,19,20,25)/t15-,16-/m1/s1