5-[[(4-ethoxyphenyl)amino]-propylsulfanyl-methylidene]-1,3-dimethyl-1,3-diazinane-2,4,6-trione

Systemtic Name: 5-[[(4-ethoxyphenyl)amino]-propylsulfanyl-methylidene]-1,3-dimethyl-1,3-diazinane-2,4,6-trione Openeye Name: 5-[(4-ethoxyanilino)-propylsulfanyl-methylene]-1,3-dimethyl-hexahydropyrimidine-2,4,6-trione CAS Name: 5-[(4-ethoxyanilino)-(propylthio)methylidene]-1,3-dimethyl-1,3-diazinane-2,4,6-trione IUPAC Name: 5-[(4-ethoxyanilino)-propylsulfanylmethylidene]-1,3-dimethyl-1,3-diazinane-2,4,6-trione Traditional Name: 1,3-dimethyl-5-[p-phenetidino-(propylthio)methylene]barbituric acid Formula: C18H23N3O4S MolecularWeight: 377.45792

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Descriptors Computed from Structure

Canonical SMILES:

CCCSC(=C1C(=O)N(C(=O)N(C1=O)C)C)NC2=CC=C(C=C2)OCC

Isomeric SMILES

CCCSC(=C1C(=O)N(C(=O)N(C1=O)C)C)NC2=CC=C(C=C2)OCC

InChI

InChI=1S/C18H23N3O4S/c1-5-11-26-15(19-12-7-9-13(10-8-12)25-6-2)14-16(22)20(3)18(24)21(4)17(14)23/h7-10,19H,5-6,11H2,1-4H3