1-(4-methylphenyl)-2-[(2R)-1-oxidanylidene-1-(2-oxidanylideneimidazolidin-1-yl)propan-2-yl]sulfanyl-4H-imidazol-5-one

Systemtic Name: 1-(4-methylphenyl)-2-[(2R)-1-oxidanylidene-1-(2-oxidanylideneimidazolidin-1-yl)propan-2-yl]sulfanyl-4H-imidazol-5-one Openeye Name: 2-[(1R)-1-methyl-2-oxo-2-(2-oxoimidazolidin-1-yl)ethyl]sulfanyl-1-(p-tolyl)-4H-imidazol-5-one CAS Name: 1-(4-methylphenyl)-2-[[(2R)-1-oxo-1-(2-oxo-1-imidazolidinyl)propan-2-yl]thio]-4H-imidazol-5-one IUPAC Name: 1-(4-methylphenyl)-2-[(2R)-1-oxo-1-(2-oxoimidazolidin-1-yl)propan-2-yl]sulfanyl-4H-imidazol-5-one Traditional Name: 2-[[(1R)-2-keto-2-(2-ketoimidazolidin-1-yl)-1-methyl-ethyl]thio]-3-(p-tolyl)-2-imidazolin-4-one Formula: C16H18N4O3S MolecularWeight: 346.40412

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)N2C(=O)CN=C2SC(C)C(=O)N3CCNC3=O

Isomeric SMILES

CC1=CC=C(C=C1)N2C(=O)CN=C2S[C@H](C)C(=O)N3CCNC3=O

InChI

InChI=1S/C16H18N4O3S/c1-10-3-5-12(6-4-10)20-13(21)9-18-16(20)24-11(2)14(22)19-8-7-17-15(19)23/h3-6,11H,7-9H2,1-2H3,(H,17,23)/t11-/m1/s1