1,3-dimethyl-5-[phenacylsulfanyl-(prop-2-enylamino)methylidene]-1,3-diazinane-2,4,6-trione

Systemtic Name: 1,3-dimethyl-5-[phenacylsulfanyl-(prop-2-enylamino)methylidene]-1,3-diazinane-2,4,6-trione Openeye Name: 5-[(allylamino)-phenacylsulfanyl-methylene]-1,3-dimethyl-hexahydropyrimidine-2,4,6-trione CAS Name: 1,3-dimethyl-5-[(phenacylthio)-(prop-2-enylamino)methylidene]-1,3-diazinane-2,4,6-trione IUPAC Name: 1,3-dimethyl-5-[phenacylsulfanyl-(prop-2-enylamino)methylidene]-1,3-diazinane-2,4,6-trione Traditional Name: 5-[(allylamino)-(phenacylthio)methylene]-1,3-dimethyl-barbituric acid Formula: C18H19N3O4S MolecularWeight: 373.42616

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Descriptors Computed from Structure

Canonical SMILES:

CN1C(=O)C(=C(NCC=C)SCC(=O)C2=CC=CC=C2)C(=O)N(C1=O)C

Isomeric SMILES

CN1C(=O)C(=C(NCC=C)SCC(=O)C2=CC=CC=C2)C(=O)N(C1=O)C

InChI

InChI=1S/C18H19N3O4S/c1-4-10-19-15(26-11-13(22)12-8-6-5-7-9-12)14-16(23)20(2)18(25)21(3)17(14)24/h4-9,19H,1,10-11H2,2-3H3