[6-(3-chlorophenyl)-4-methyl-3-phenyl-2-sulfanylidene-1,6-dihydropyrimidin-5-yl]-morpholin-4-yl-methanone

Systemtic Name: [6-(3-chlorophenyl)-4-methyl-3-phenyl-2-sulfanylidene-1,6-dihydropyrimidin-5-yl]-morpholin-4-yl-methanone Openeye Name: [6-(3-chlorophenyl)-4-methyl-3-phenyl-2-thioxo-1,6-dihydropyrimidin-5-yl]-morpholino-methanone CAS Name: [6-(3-chlorophenyl)-4-methyl-3-phenyl-2-sulfanylidene-1,6-dihydropyrimidin-5-yl]-(4-morpholinyl)methanone IUPAC Name: [6-(3-chlorophenyl)-4-methyl-3-phenyl-2-sulfanylidene-1,6-dihydropyrimidin-5-yl]-morpholin-4-ylmethanone Traditional Name: [6-(3-chlorophenyl)-4-methyl-3-phenyl-2-thioxo-1,6-dihydropyrimidin-5-yl]-morpholino-methanone Formula: C22H22ClN3O2S MolecularWeight: 427.94698

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(NC(=S)N1C2=CC=CC=C2)C3=CC(=CC=C3)Cl)C(=O)N4CCOCC4

Isomeric SMILES

CC1=C(C(NC(=S)N1C2=CC=CC=C2)C3=CC(=CC=C3)Cl)C(=O)N4CCOCC4

InChI

InChI=1S/C22H22ClN3O2S/c1-15-19(21(27)25-10-12-28-13-11-25)20(16-6-5-7-17(23)14-16)24-22(29)26(15)18-8-3-2-4-9-18/h2-9,14,20H,10-13H2,1H3,(H,24,29)