5-phenyl-3-(2-sulfanylethyl)-1H-pyrimidine-2,4-dione

Systemtic Name: 5-phenyl-3-(2-sulfanylethyl)-1H-pyrimidine-2,4-dione Openeye Name: 5-phenyl-3-(2-sulfanylethyl)-1H-pyrimidine-2,4-dione CAS Name: 3-(2-mercaptoethyl)-5-phenyl-1H-pyrimidine-2,4-dione IUPAC Name: 5-phenyl-3-(2-sulfanylethyl)-1H-pyrimidine-2,4-dione Traditional Name: 3-(2-mercaptoethyl)-5-phenyl-uracil Formula: C12H12N2O2S MolecularWeight: 248.30088

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C2=CNC(=O)N(C2=O)CCS

Isomeric SMILES

C1=CC=C(C=C1)C2=CNC(=O)N(C2=O)CCS

InChI

InChI=1S/C12H12N2O2S/c15-11-10(9-4-2-1-3-5-9)8-13-12(16)14(11)6-7-17/h1-5,8,17H,6-7H2,(H,13,16)