1,3-diethyl-5-[[[(2R)-4-phenylbutan-2-yl]amino]methylidene]-2-sulfanylidene-1,3-diazinane-4,6-dione

Systemtic Name: 1,3-diethyl-5-[[[(2R)-4-phenylbutan-2-yl]amino]methylidene]-2-sulfanylidene-1,3-diazinane-4,6-dione Openeye Name: 1,3-diethyl-5-[[[(1R)-1-methyl-3-phenyl-propyl]amino]methylene]-2-thioxo-hexahydropyrimidine-4,6-dione CAS Name: 1,3-diethyl-5-[[[(2R)-4-phenylbutan-2-yl]amino]methylidene]-2-sulfanylidene-1,3-diazinane-4,6-dione IUPAC Name: 1,3-diethyl-5-[[[(2R)-4-phenylbutan-2-yl]amino]methylidene]-2-sulfanylidene-1,3-diazinane-4,6-dione Traditional Name: 1,3-diethyl-5-[[[(1R)-1-methyl-3-phenyl-propyl]amino]methylene]-2-thioxo-hexahydropyrimidine-4,6-quinone Formula: C19H25N3O2S MolecularWeight: 359.4857

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCN1C(=O)C(=CNC(C)CCC2=CC=CC=C2)C(=O)N(C1=S)CC

Isomeric SMILES

CCN1C(=O)C(=CN[C@H](C)CCC2=CC=CC=C2)C(=O)N(C1=S)CC

InChI

InChI=1S/C19H25N3O2S/c1-4-21-17(23)16(18(24)22(5-2)19(21)25)13-20-14(3)11-12-15-9-7-6-8-10-15/h6-10,13-14,20H,4-5,11-12H2,1-3H3/t14-/m1/s1