(5E)-3-phenyl-1-propan-2-yl-5-(thiophen-2-ylmethylidene)-1,3-diazinane-2,4-dione

Systemtic Name: (5E)-3-phenyl-1-propan-2-yl-5-(thiophen-2-ylmethylidene)-1,3-diazinane-2,4-dione Openeye Name: (5E)-1-isopropyl-3-phenyl-5-(2-thienylmethylene)hexahydropyrimidine-2,4-dione CAS Name: (5E)-3-phenyl-1-propan-2-yl-5-(thiophen-2-ylmethylidene)-1,3-diazinane-2,4-dione IUPAC Name: (5E)-3-phenyl-1-propan-2-yl-5-(thiophen-2-ylmethylidene)-1,3-diazinane-2,4-dione Traditional Name: (5E)-1-isopropyl-3-phenyl-5-(2-thenylidene)-5,6-dihydrouracil Formula: C18H18N2O2S MolecularWeight: 326.41272

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)N1CC(=CC2=CC=CS2)C(=O)N(C1=O)C3=CC=CC=C3

Isomeric SMILES

CC(C)N1C/C(=C\C2=CC=CS2)/C(=O)N(C1=O)C3=CC=CC=C3

InChI

InChI=1S/C18H18N2O2S/c1-13(2)19-12-14(11-16-9-6-10-23-16)17(21)20(18(19)22)15-7-4-3-5-8-15/h3-11,13H,12H2,1-2H3/b14-11+