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

Systemtic Name: [(4S)-6-methyl-4-phenyl-2-sulfanylidene-3,4-dihydro-1H-pyrimidin-5-yl]-morpholin-4-yl-methanone Openeye Name: [(4S)-6-methyl-4-phenyl-2-thioxo-3,4-dihydro-1H-pyrimidin-5-yl]-morpholino-methanone CAS Name: [(4S)-6-methyl-4-phenyl-2-sulfanylidene-3,4-dihydro-1H-pyrimidin-5-yl]-(4-morpholinyl)methanone IUPAC Name: [(4S)-6-methyl-4-phenyl-2-sulfanylidene-3,4-dihydro-1H-pyrimidin-5-yl]-morpholin-4-ylmethanone Traditional Name: [(4S)-6-methyl-4-phenyl-2-thioxo-3,4-dihydro-1H-pyrimidin-5-yl]-morpholino-methanone Formula: C16H19N3O2S MolecularWeight: 317.40596

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(NC(=S)N1)C2=CC=CC=C2)C(=O)N3CCOCC3

Isomeric SMILES

CC1=C([C@@H](NC(=S)N1)C2=CC=CC=C2)C(=O)N3CCOCC3

InChI

InChI=1S/C16H19N3O2S/c1-11-13(15(20)19-7-9-21-10-8-19)14(18-16(22)17-11)12-5-3-2-4-6-12/h2-6,14H,7-10H2,1H3,(H2,17,18,22)/t14-/m0/s1