2-[1-(4-methoxyphenyl)-5-oxidanylidene-3-(3-phenylpropyl)-2-sulfanylidene-imidazolidin-4-yl]-N-phenyl-ethanamide

Systemtic Name: 2-[1-(4-methoxyphenyl)-5-oxidanylidene-3-(3-phenylpropyl)-2-sulfanylidene-imidazolidin-4-yl]-N-phenyl-ethanamide Openeye Name: 2-[1-(4-methoxyphenyl)-5-oxo-3-(3-phenylpropyl)-2-thioxo-imidazolidin-4-yl]-N-phenyl-acetamide CAS Name: 2-[1-(4-methoxyphenyl)-5-oxo-3-(3-phenylpropyl)-2-sulfanylidene-4-imidazolidinyl]-N-phenylacetamide IUPAC Name: 2-[1-(4-methoxyphenyl)-5-oxo-3-(3-phenylpropyl)-2-sulfanylideneimidazolidin-4-yl]-N-phenylacetamide Traditional Name: 2-[5-keto-1-(4-methoxyphenyl)-3-(3-phenylpropyl)-2-thioxo-imidazolidin-4-yl]-N-phenyl-acetamide Formula: C27H27N3O3S MolecularWeight: 473.58658

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)N2C(=O)C(N(C2=S)CCCC3=CC=CC=C3)CC(=O)NC4=CC=CC=C4

Isomeric SMILES

COC1=CC=C(C=C1)N2C(=O)C(N(C2=S)CCCC3=CC=CC=C3)CC(=O)NC4=CC=CC=C4

InChI

InChI=1S/C27H27N3O3S/c1-33-23-16-14-22(15-17-23)30-26(32)24(19-25(31)28-21-12-6-3-7-13-21)29(27(30)34)18-8-11-20-9-4-2-5-10-20/h2-7,9-10,12-17,24H,8,11,18-19H2,1H3,(H,28,31)