1-[(4-methoxyphenyl)methyl]-5-[(3-methylthiophen-2-yl)methylidene]-1,3-diazinane-2,4,6-trione

Systemtic Name: 1-[(4-methoxyphenyl)methyl]-5-[(3-methylthiophen-2-yl)methylidene]-1,3-diazinane-2,4,6-trione Openeye Name: 1-[(4-methoxyphenyl)methyl]-5-[(3-methyl-2-thienyl)methylene]hexahydropyrimidine-2,4,6-trione CAS Name: 1-[(4-methoxyphenyl)methyl]-5-[(3-methyl-2-thiophenyl)methylidene]-1,3-diazinane-2,4,6-trione IUPAC Name: 1-[(4-methoxyphenyl)methyl]-5-[(3-methylthiophen-2-yl)methylidene]-1,3-diazinane-2,4,6-trione Traditional Name: 5-[(3-methyl-2-thienyl)methylene]-1-p-anisyl-barbituric acid Formula: C18H16N2O4S MolecularWeight: 356.39564

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(SC=C1)C=C2C(=O)NC(=O)N(C2=O)CC3=CC=C(C=C3)OC

Isomeric SMILES

CC1=C(SC=C1)C=C2C(=O)NC(=O)N(C2=O)CC3=CC=C(C=C3)OC

InChI

InChI=1S/C18H16N2O4S/c1-11-7-8-25-15(11)9-14-16(21)19-18(23)20(17(14)22)10-12-3-5-13(24-2)6-4-12/h3-9H,10H2,1-2H3,(H,19,21,23)