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

Systemtic Name: 1,3-dimethyl-5-[phenylazanyl(prop-2-enylsulfanyl)methylidene]-1,3-diazinane-2,4,6-trione Openeye Name: 5-[allylsulfanyl(anilino)methylene]-1,3-dimethyl-hexahydropyrimidine-2,4,6-trione CAS Name: 5-[anilino-(prop-2-enylthio)methylidene]-1,3-dimethyl-1,3-diazinane-2,4,6-trione IUPAC Name: 5-[anilino(prop-2-enylsulfanyl)methylidene]-1,3-dimethyl-1,3-diazinane-2,4,6-trione Traditional Name: 5-[(allylthio)-anilino-methylene]-1,3-dimethyl-barbituric acid Formula: C16H17N3O3S MolecularWeight: 331.38948

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H17N3O3S/c1-4-10-23-13(17-11-8-6-5-7-9-11)12-14(20)18(2)16(22)19(3)15(12)21/h4-9,17H,1,10H2,2-3H3