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

Systemtic Name: N-(4-methoxyphenyl)-2-[5-oxidanylidene-1-phenethyl-3-(3-phenylpropyl)-2-sulfanylidene-imidazolidin-4-yl]ethanamide Openeye Name: N-(4-methoxyphenyl)-2-[5-oxo-1-phenethyl-3-(3-phenylpropyl)-2-thioxo-imidazolidin-4-yl]acetamide CAS Name: N-(4-methoxyphenyl)-2-[5-oxo-1-phenethyl-3-(3-phenylpropyl)-2-sulfanylidene-4-imidazolidinyl]acetamide IUPAC Name: N-(4-methoxyphenyl)-2-[5-oxo-1-phenethyl-3-(3-phenylpropyl)-2-sulfanylideneimidazolidin-4-yl]acetamide Traditional Name: 2-[5-keto-1-phenethyl-3-(3-phenylpropyl)-2-thioxo-imidazolidin-4-yl]-N-(4-methoxyphenyl)acetamide Formula: C29H31N3O3S MolecularWeight: 501.63974

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)NC(=O)CC2C(=O)N(C(=S)N2CCCC3=CC=CC=C3)CCC4=CC=CC=C4

Isomeric SMILES

COC1=CC=C(C=C1)NC(=O)CC2C(=O)N(C(=S)N2CCCC3=CC=CC=C3)CCC4=CC=CC=C4

InChI

InChI=1S/C29H31N3O3S/c1-35-25-16-14-24(15-17-25)30-27(33)21-26-28(34)32(20-18-23-11-6-3-7-12-23)29(36)31(26)19-8-13-22-9-4-2-5-10-22/h2-7,9-12,14-17,26H,8,13,18-21H2,1H3,(H,30,33)