1-[2-[[4,5-bis(4-methylphenyl)-1H-imidazol-2-yl]sulfanyl]ethanoyl]imidazolidin-2-one

Systemtic Name: 1-[2-[[4,5-bis(4-methylphenyl)-1H-imidazol-2-yl]sulfanyl]ethanoyl]imidazolidin-2-one Openeye Name: 1-[2-[[4,5-bis(p-tolyl)-1H-imidazol-2-yl]sulfanyl]acetyl]imidazolidin-2-one CAS Name: 1-[2-[[4,5-bis(4-methylphenyl)-1H-imidazol-2-yl]thio]-1-oxoethyl]-2-imidazolidinone IUPAC Name: 1-[2-[[4,5-bis(4-methylphenyl)-1H-imidazol-2-yl]sulfanyl]acetyl]imidazolidin-2-one Traditional Name: 1-[2-[[4,5-bis(p-tolyl)-1H-imidazol-2-yl]thio]acetyl]-2-imidazolidinone Formula: C22H22N4O2S MolecularWeight: 406.50068

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C2=C(N=C(N2)SCC(=O)N3CCNC3=O)C4=CC=C(C=C4)C

Isomeric SMILES

CC1=CC=C(C=C1)C2=C(N=C(N2)SCC(=O)N3CCNC3=O)C4=CC=C(C=C4)C

InChI

InChI=1S/C22H22N4O2S/c1-14-3-7-16(8-4-14)19-20(17-9-5-15(2)6-10-17)25-21(24-19)29-13-18(27)26-12-11-23-22(26)28/h3-10H,11-13H2,1-2H3,(H,23,28)(H,24,25)