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1-[(2R)-2-[(2-methylphenyl)methylsulfanyl]propanoyl]imidazolidin-2-one
1-[(2R)-2-[(2-methylphenyl)methylsulfanyl]propanoyl]imidazolidin-2-one
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Descriptors Computed from Structure
Canonical SMILES:
CC1=CC=CC=C1CSC(C)C(=O)N2CCNC2=O
Isomeric SMILES
CC1=CC=CC=C1CS[C@H](C)C(=O)N2CCNC2=O
InChI
InChI=1S/C14H18N2O2S/c1-10-5-3-4-6-12(10)9-19-11(2)13(17)16-8-7-15-14(16)18/h3-6,11H,7-9H2,1-2H3,(H,15,18)/t11-/m1/s1
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