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1-(4-methylphenyl)-4-methylsulfanyl-6,7-dihydro-5H-cyclopenta[d]pyrimidin-2-one
1-(4-methylphenyl)-4-methylsulfanyl-6,7-dihydro-5H-cyclopenta[d]pyrimidin-2-one
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Descriptors Computed from Structure
Canonical SMILES:
CC1=CC=C(C=C1)N2C3=C(CCC3)C(=NC2=O)SC
Isomeric SMILES
CC1=CC=C(C=C1)N2C3=C(CCC3)C(=NC2=O)SC
InChI
InChI=1S/C15H16N2OS/c1-10-6-8-11(9-7-10)17-13-5-3-4-12(13)14(19-2)16-15(17)18/h6-9H,3-5H2,1-2H3
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