1-(2-phenylphenyl)sulfanyl-1,3-diazinane-2,4,6-trione

Systemtic Name: 1-(2-phenylphenyl)sulfanyl-1,3-diazinane-2,4,6-trione Openeye Name: 1-(2-phenylphenyl)sulfanylhexahydropyrimidine-2,4,6-trione CAS Name: 1-[(2-phenylphenyl)thio]-1,3-diazinane-2,4,6-trione IUPAC Name: 1-(2-phenylphenyl)sulfanyl-1,3-diazinane-2,4,6-trione Traditional Name: 1-[(2-phenylphenyl)thio]barbituric acid Formula: C16H12N2O3S MolecularWeight: 312.34308

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Descriptors Computed from Structure

Canonical SMILES:

C1C(=O)NC(=O)N(C1=O)SC2=CC=CC=C2C3=CC=CC=C3

Isomeric SMILES

C1C(=O)NC(=O)N(C1=O)SC2=CC=CC=C2C3=CC=CC=C3

InChI

InChI=1S/C16H12N2O3S/c19-14-10-15(20)18(16(21)17-14)22-13-9-5-4-8-12(13)11-6-2-1-3-7-11/h1-9H,10H2,(H,17,19,21)