1,3-bis(phenylsulfanyl)-1,3-diazinane-2,4,6-trione

Systemtic Name: 1,3-bis(phenylsulfanyl)-1,3-diazinane-2,4,6-trione Openeye Name: 1,3-bis(phenylsulfanyl)hexahydropyrimidine-2,4,6-trione CAS Name: 1,3-bis(phenylthio)-1,3-diazinane-2,4,6-trione IUPAC Name: 1,3-bis(phenylsulfanyl)-1,3-diazinane-2,4,6-trione Traditional Name: 1,3-bis(phenylthio)barbituric acid Formula: C16H12N2O3S2 MolecularWeight: 344.40808

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Descriptors Computed from Structure

Canonical SMILES:

C1C(=O)N(C(=O)N(C1=O)SC2=CC=CC=C2)SC3=CC=CC=C3

Isomeric SMILES

C1C(=O)N(C(=O)N(C1=O)SC2=CC=CC=C2)SC3=CC=CC=C3

InChI

InChI=1S/C16H12N2O3S2/c19-14-11-15(20)18(23-13-9-5-2-6-10-13)16(21)17(14)22-12-7-3-1-4-8-12/h1-10H,11H2