N-(4-acetamidophenyl)-2-[3-(4-methylphenyl)-5-oxidanylidene-1-(phenylmethyl)-2-sulfanylidene-imidazolidin-4-yl]ethanamide

Systemtic Name: N-(4-acetamidophenyl)-2-[3-(4-methylphenyl)-5-oxidanylidene-1-(phenylmethyl)-2-sulfanylidene-imidazolidin-4-yl]ethanamide Openeye Name: N-(4-acetamidophenyl)-2-[1-benzyl-5-oxo-3-(p-tolyl)-2-thioxo-imidazolidin-4-yl]acetamide CAS Name: N-(4-acetamidophenyl)-2-[3-(4-methylphenyl)-5-oxo-1-(phenylmethyl)-2-sulfanylidene-4-imidazolidinyl]acetamide IUPAC Name: N-(4-acetamidophenyl)-2-[1-benzyl-3-(4-methylphenyl)-5-oxo-2-sulfanylideneimidazolidin-4-yl]acetamide Traditional Name: N-(4-acetamidophenyl)-2-[1-benzyl-5-keto-3-(p-tolyl)-2-thioxo-imidazolidin-4-yl]acetamide Formula: C27H26N4O3S MolecularWeight: 486.58534

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)N2C(C(=O)N(C2=S)CC3=CC=CC=C3)CC(=O)NC4=CC=C(C=C4)NC(=O)C

Isomeric SMILES

CC1=CC=C(C=C1)N2C(C(=O)N(C2=S)CC3=CC=CC=C3)CC(=O)NC4=CC=C(C=C4)NC(=O)C

InChI

InChI=1S/C27H26N4O3S/c1-18-8-14-23(15-9-18)31-24(26(34)30(27(31)35)17-20-6-4-3-5-7-20)16-25(33)29-22-12-10-21(11-13-22)28-19(2)32/h3-15,24H,16-17H2,1-2H3,(H,28,32)(H,29,33)