5-[1-[(5-chloranyl-2-phenylsulfanyl-phenyl)amino]ethylidene]-1,3-diazinane-2,4,6-trione

Systemtic Name: 5-[1-[(5-chloranyl-2-phenylsulfanyl-phenyl)amino]ethylidene]-1,3-diazinane-2,4,6-trione Openeye Name: 5-[1-(5-chloro-2-phenylsulfanyl-anilino)ethylidene]hexahydropyrimidine-2,4,6-trione CAS Name: 5-[1-[5-chloro-2-(phenylthio)anilino]ethylidene]-1,3-diazinane-2,4,6-trione IUPAC Name: 5-[1-(5-chloro-2-phenylsulfanylanilino)ethylidene]-1,3-diazinane-2,4,6-trione Traditional Name: 5-[1-[5-chloro-2-(phenylthio)anilino]ethylidene]barbituric acid Formula: C18H14ClN3O3S MolecularWeight: 387.84006

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Descriptors Computed from Structure

Canonical SMILES:

CC(=C1C(=O)NC(=O)NC1=O)NC2=C(C=CC(=C2)Cl)SC3=CC=CC=C3

Isomeric SMILES

CC(=C1C(=O)NC(=O)NC1=O)NC2=C(C=CC(=C2)Cl)SC3=CC=CC=C3

InChI

InChI=1S/C18H14ClN3O3S/c1-10(15-16(23)21-18(25)22-17(15)24)20-13-9-11(19)7-8-14(13)26-12-5-3-2-4-6-12/h2-9,20H,1H3,(H2,21,22,23,24,25)