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

Systemtic Name: 2-[3-[2-(4-methoxyphenyl)ethanoylamino]-5-oxidanylidene-1-(phenylmethyl)-2-sulfanylidene-imidazolidin-4-yl]-N-methyl-ethanamide Openeye Name: 2-[1-benzyl-3-[[2-(4-methoxyphenyl)acetyl]amino]-5-oxo-2-thioxo-imidazolidin-4-yl]-N-methyl-acetamide CAS Name: 2-[3-[[2-(4-methoxyphenyl)-1-oxoethyl]amino]-5-oxo-1-(phenylmethyl)-2-sulfanylidene-4-imidazolidinyl]-N-methylacetamide IUPAC Name: 2-[1-benzyl-3-[[2-(4-methoxyphenyl)acetyl]amino]-5-oxo-2-sulfanylideneimidazolidin-4-yl]-N-methylacetamide Traditional Name: 2-[1-benzyl-5-keto-3-[[2-(4-methoxyphenyl)acetyl]amino]-2-thioxo-imidazolidin-4-yl]-N-methyl-acetamide Formula: C22H24N4O4S MolecularWeight: 440.51536

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Descriptors Computed from Structure

Canonical SMILES:

CNC(=O)CC1C(=O)N(C(=S)N1NC(=O)CC2=CC=C(C=C2)OC)CC3=CC=CC=C3

Isomeric SMILES

CNC(=O)CC1C(=O)N(C(=S)N1NC(=O)CC2=CC=C(C=C2)OC)CC3=CC=CC=C3

InChI

InChI=1S/C22H24N4O4S/c1-23-19(27)13-18-21(29)25(14-16-6-4-3-5-7-16)22(31)26(18)24-20(28)12-15-8-10-17(30-2)11-9-15/h3-11,18H,12-14H2,1-2H3,(H,23,27)(H,24,28)