(5E)-1-(4-propan-2-ylphenyl)-5-(thiophen-2-ylmethylidene)-1,3-diazinane-2,4,6-trione

Systemtic Name: (5E)-1-(4-propan-2-ylphenyl)-5-(thiophen-2-ylmethylidene)-1,3-diazinane-2,4,6-trione Openeye Name: (5E)-1-(4-isopropylphenyl)-5-(2-thienylmethylene)hexahydropyrimidine-2,4,6-trione CAS Name: (5E)-1-(4-propan-2-ylphenyl)-5-(thiophen-2-ylmethylidene)-1,3-diazinane-2,4,6-trione IUPAC Name: (5E)-1-(4-propan-2-ylphenyl)-5-(thiophen-2-ylmethylidene)-1,3-diazinane-2,4,6-trione Traditional Name: (5E)-1-p-cumenyl-5-(2-thenylidene)barbituric acid Formula: C18H16N2O3S MolecularWeight: 340.39624

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C1=CC=C(C=C1)N2C(=O)C(=CC3=CC=CS3)C(=O)NC2=O

Isomeric SMILES

CC(C)C1=CC=C(C=C1)N2C(=O)/C(=C/C3=CC=CS3)/C(=O)NC2=O

InChI

InChI=1S/C18H16N2O3S/c1-11(2)12-5-7-13(8-6-12)20-17(22)15(16(21)19-18(20)23)10-14-4-3-9-24-14/h3-11H,1-2H3,(H,19,21,23)/b15-10+