6-(phenylmethylsulfanyl)-1H-pyrimidine-2,4-dione

Systemtic Name: 6-(phenylmethylsulfanyl)-1H-pyrimidine-2,4-dione Openeye Name: 6-benzylsulfanyl-1H-pyrimidine-2,4-dione CAS Name: 6-(phenylmethylthio)-1H-pyrimidine-2,4-dione IUPAC Name: 6-benzylsulfanyl-1H-pyrimidine-2,4-dione Traditional Name: 6-(benzylthio)uracil Formula: C11H10N2O2S MolecularWeight: 234.2743

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CSC2=CC(=O)NC(=O)N2

Isomeric SMILES

C1=CC=C(C=C1)CSC2=CC(=O)NC(=O)N2

InChI

InChI=1S/C11H10N2O2S/c14-9-6-10(13-11(15)12-9)16-7-8-4-2-1-3-5-8/h1-6H,7H2,(H2,12,13,14,15)