5-[[(4-methoxyphenyl)amino]-prop-2-enylsulfanyl-methylidene]-1,3-dimethyl-1,3-diazinane-2,4,6-trione

Systemtic Name: 5-[[(4-methoxyphenyl)amino]-prop-2-enylsulfanyl-methylidene]-1,3-dimethyl-1,3-diazinane-2,4,6-trione Openeye Name: 5-[allylsulfanyl-(4-methoxyanilino)methylene]-1,3-dimethyl-hexahydropyrimidine-2,4,6-trione CAS Name: 5-[(4-methoxyanilino)-(prop-2-enylthio)methylidene]-1,3-dimethyl-1,3-diazinane-2,4,6-trione IUPAC Name: 5-[(4-methoxyanilino)-prop-2-enylsulfanylmethylidene]-1,3-dimethyl-1,3-diazinane-2,4,6-trione Traditional Name: 5-[(allylthio)-(p-anisidino)methylene]-1,3-dimethyl-barbituric acid Formula: C17H19N3O4S MolecularWeight: 361.41546

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Descriptors Computed from Structure

Canonical SMILES:

CN1C(=O)C(=C(NC2=CC=C(C=C2)OC)SCC=C)C(=O)N(C1=O)C

Isomeric SMILES

CN1C(=O)C(=C(NC2=CC=C(C=C2)OC)SCC=C)C(=O)N(C1=O)C

InChI

InChI=1S/C17H19N3O4S/c1-5-10-25-14(18-11-6-8-12(24-4)9-7-11)13-15(21)19(2)17(23)20(3)16(13)22/h5-9,18H,1,10H2,2-4H3