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

Systemtic Name: 5-[[(3,4-dimethylphenyl)amino]-propylsulfanyl-methylidene]-1,3-dimethyl-1,3-diazinane-2,4,6-trione Openeye Name: 5-[(3,4-dimethylanilino)-propylsulfanyl-methylene]-1,3-dimethyl-hexahydropyrimidine-2,4,6-trione CAS Name: 5-[(3,4-dimethylanilino)-(propylthio)methylidene]-1,3-dimethyl-1,3-diazinane-2,4,6-trione IUPAC Name: 5-[(3,4-dimethylanilino)-propylsulfanylmethylidene]-1,3-dimethyl-1,3-diazinane-2,4,6-trione Traditional Name: 5-[(3,4-dimethylanilino)-(propylthio)methylene]-1,3-dimethyl-barbituric acid Formula: C18H23N3O3S MolecularWeight: 361.45852

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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)C)C

Isomeric SMILES

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

InChI

InChI=1S/C18H23N3O3S/c1-6-9-25-15(19-13-8-7-11(2)12(3)10-13)14-16(22)20(4)18(24)21(5)17(14)23/h7-8,10,19H,6,9H2,1-5H3