[(4S)-4-methyl-3-(4-methylphenyl)-4-oxidanyl-2-sulfanylidene-imidazolidin-1-yl]-phenyl-methanone

Systemtic Name: [(4S)-4-methyl-3-(4-methylphenyl)-4-oxidanyl-2-sulfanylidene-imidazolidin-1-yl]-phenyl-methanone Openeye Name: [(4S)-4-hydroxy-4-methyl-3-(p-tolyl)-2-thioxo-imidazolidin-1-yl]-phenyl-methanone CAS Name: [(4S)-4-hydroxy-4-methyl-3-(4-methylphenyl)-2-sulfanylidene-1-imidazolidinyl]-phenylmethanone IUPAC Name: [(4S)-4-hydroxy-4-methyl-3-(4-methylphenyl)-2-sulfanylideneimidazolidin-1-yl]-phenylmethanone Traditional Name: [(4S)-4-hydroxy-4-methyl-3-(p-tolyl)-2-thioxo-imidazolidin-1-yl]-phenyl-methanone Formula: C18H18N2O2S MolecularWeight: 326.41272

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)N2C(=S)N(CC2(C)O)C(=O)C3=CC=CC=C3

Isomeric SMILES

CC1=CC=C(C=C1)N2C(=S)N(C[C@]2(C)O)C(=O)C3=CC=CC=C3

InChI

InChI=1S/C18H18N2O2S/c1-13-8-10-15(11-9-13)20-17(23)19(12-18(20,2)22)16(21)14-6-4-3-5-7-14/h3-11,22H,12H2,1-2H3/t18-/m0/s1