1-(2,3-dimethylphenyl)-5-[(thiophen-2-ylmethylamino)methylidene]-1,3-diazinane-2,4,6-trione

Systemtic Name: 1-(2,3-dimethylphenyl)-5-[(thiophen-2-ylmethylamino)methylidene]-1,3-diazinane-2,4,6-trione Openeye Name: 1-(2,3-dimethylphenyl)-5-[(2-thienylmethylamino)methylene]hexahydropyrimidine-2,4,6-trione CAS Name: 1-(2,3-dimethylphenyl)-5-[(thiophen-2-ylmethylamino)methylidene]-1,3-diazinane-2,4,6-trione IUPAC Name: 1-(2,3-dimethylphenyl)-5-[(thiophen-2-ylmethylamino)methylidene]-1,3-diazinane-2,4,6-trione Traditional Name: 1-(2,3-dimethylphenyl)-5-[(2-thenylamino)methylene]barbituric acid Formula: C18H17N3O3S MolecularWeight: 355.41088

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=CC=C1)N2C(=O)C(=CNCC3=CC=CS3)C(=O)NC2=O)C

Isomeric SMILES

CC1=C(C(=CC=C1)N2C(=O)C(=CNCC3=CC=CS3)C(=O)NC2=O)C

InChI

InChI=1S/C18H17N3O3S/c1-11-5-3-7-15(12(11)2)21-17(23)14(16(22)20-18(21)24)10-19-9-13-6-4-8-25-13/h3-8,10,19H,9H2,1-2H3,(H,20,22,24)