5-ethyl-1-(3-methylbut-2-enyl)-6-phenylsulfanyl-pyrimidine-2,4-dione

Systemtic Name: 5-ethyl-1-(3-methylbut-2-enyl)-6-phenylsulfanyl-pyrimidine-2,4-dione Openeye Name: 5-ethyl-1-(3-methylbut-2-enyl)-6-phenylsulfanyl-pyrimidine-2,4-dione CAS Name: 5-ethyl-1-(3-methylbut-2-enyl)-6-(phenylthio)pyrimidine-2,4-dione IUPAC Name: 5-ethyl-1-(3-methylbut-2-enyl)-6-phenylsulfanylpyrimidine-2,4-dione Traditional Name: 5-ethyl-1-(3-methylbut-2-enyl)-6-(phenylthio)pyrimidine-2,4-quinone Formula: C17H20N2O2S MolecularWeight: 316.4179

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=C(N(C(=O)NC1=O)CC=C(C)C)SC2=CC=CC=C2

Isomeric SMILES

CCC1=C(N(C(=O)NC1=O)CC=C(C)C)SC2=CC=CC=C2

InChI

InChI=1S/C17H20N2O2S/c1-4-14-15(20)18-17(21)19(11-10-12(2)3)16(14)22-13-8-6-5-7-9-13/h5-10H,4,11H2,1-3H3,(H,18,20,21)