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

Systemtic Name: 5-[[(4-ethylphenyl)amino]-prop-2-enylsulfanyl-methylidene]-1,3-dimethyl-1,3-diazinane-2,4,6-trione Openeye Name: 5-[allylsulfanyl-(4-ethylanilino)methylene]-1,3-dimethyl-hexahydropyrimidine-2,4,6-trione CAS Name: 5-[(4-ethylanilino)-(prop-2-enylthio)methylidene]-1,3-dimethyl-1,3-diazinane-2,4,6-trione IUPAC Name: 5-[(4-ethylanilino)-prop-2-enylsulfanylmethylidene]-1,3-dimethyl-1,3-diazinane-2,4,6-trione Traditional Name: 5-[(allylthio)-(4-ethylanilino)methylene]-1,3-dimethyl-barbituric acid Formula: C18H21N3O3S MolecularWeight: 359.44264

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=C(C=C1)NC(=C2C(=O)N(C(=O)N(C2=O)C)C)SCC=C

Isomeric SMILES

CCC1=CC=C(C=C1)NC(=C2C(=O)N(C(=O)N(C2=O)C)C)SCC=C

InChI

InChI=1S/C18H21N3O3S/c1-5-11-25-15(19-13-9-7-12(6-2)8-10-13)14-16(22)20(3)18(24)21(4)17(14)23/h5,7-10,19H,1,6,11H2,2-4H3