N-(3-chlorophenyl)-2-[1-ethyl-3-[2-(4-methoxyphenyl)ethanoylamino]-5-oxidanylidene-2-sulfanylidene-imidazolidin-4-yl]ethanamide

Systemtic Name: N-(3-chlorophenyl)-2-[1-ethyl-3-[2-(4-methoxyphenyl)ethanoylamino]-5-oxidanylidene-2-sulfanylidene-imidazolidin-4-yl]ethanamide Openeye Name: N-(3-chlorophenyl)-2-[1-ethyl-3-[[2-(4-methoxyphenyl)acetyl]amino]-5-oxo-2-thioxo-imidazolidin-4-yl]acetamide CAS Name: N-(3-chlorophenyl)-2-[1-ethyl-3-[[2-(4-methoxyphenyl)-1-oxoethyl]amino]-5-oxo-2-sulfanylidene-4-imidazolidinyl]acetamide IUPAC Name: N-(3-chlorophenyl)-2-[1-ethyl-3-[[2-(4-methoxyphenyl)acetyl]amino]-5-oxo-2-sulfanylideneimidazolidin-4-yl]acetamide Traditional Name: N-(3-chlorophenyl)-2-[1-ethyl-5-keto-3-[[2-(4-methoxyphenyl)acetyl]amino]-2-thioxo-imidazolidin-4-yl]acetamide Formula: C22H23ClN4O4S MolecularWeight: 474.96042

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Descriptors Computed from Structure

Canonical SMILES:

CCN1C(=O)C(N(C1=S)NC(=O)CC2=CC=C(C=C2)OC)CC(=O)NC3=CC(=CC=C3)Cl

Isomeric SMILES

CCN1C(=O)C(N(C1=S)NC(=O)CC2=CC=C(C=C2)OC)CC(=O)NC3=CC(=CC=C3)Cl

InChI

InChI=1S/C22H23ClN4O4S/c1-3-26-21(30)18(13-19(28)24-16-6-4-5-15(23)12-16)27(22(26)32)25-20(29)11-14-7-9-17(31-2)10-8-14/h4-10,12,18H,3,11,13H2,1-2H3,(H,24,28)(H,25,29)