5-[[[2-(4-chlorophenyl)sulfanylphenyl]amino]methylidene]-1,3-diazinane-2,4,6-trione

Systemtic Name: 5-[[[2-(4-chlorophenyl)sulfanylphenyl]amino]methylidene]-1,3-diazinane-2,4,6-trione Openeye Name: 5-[[2-(4-chlorophenyl)sulfanylanilino]methylene]hexahydropyrimidine-2,4,6-trione CAS Name: 5-[[2-[(4-chlorophenyl)thio]anilino]methylidene]-1,3-diazinane-2,4,6-trione IUPAC Name: 5-[[2-(4-chlorophenyl)sulfanylanilino]methylidene]-1,3-diazinane-2,4,6-trione Traditional Name: 5-[[2-[(4-chlorophenyl)thio]anilino]methylene]barbituric acid Formula: C17H12ClN3O3S MolecularWeight: 373.81348

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C(=C1)NC=C2C(=O)NC(=O)NC2=O)SC3=CC=C(C=C3)Cl

Isomeric SMILES

C1=CC=C(C(=C1)NC=C2C(=O)NC(=O)NC2=O)SC3=CC=C(C=C3)Cl

InChI

InChI=1S/C17H12ClN3O3S/c18-10-5-7-11(8-6-10)25-14-4-2-1-3-13(14)19-9-12-15(22)20-17(24)21-16(12)23/h1-9,19H,(H2,20,21,22,23,24)