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

Systemtic Name: 2-[3-[2-(4-methoxyphenyl)ethanoylamino]-1-methyl-5-oxidanylidene-2-sulfanylidene-imidazolidin-4-yl]-N-methyl-ethanamide Openeye Name: 2-[3-[[2-(4-methoxyphenyl)acetyl]amino]-1-methyl-5-oxo-2-thioxo-imidazolidin-4-yl]-N-methyl-acetamide CAS Name: 2-[3-[[2-(4-methoxyphenyl)-1-oxoethyl]amino]-1-methyl-5-oxo-2-sulfanylidene-4-imidazolidinyl]-N-methylacetamide IUPAC Name: 2-[3-[[2-(4-methoxyphenyl)acetyl]amino]-1-methyl-5-oxo-2-sulfanylideneimidazolidin-4-yl]-N-methylacetamide Traditional Name: 2-[5-keto-3-[[2-(4-methoxyphenyl)acetyl]amino]-1-methyl-2-thioxo-imidazolidin-4-yl]-N-methyl-acetamide Formula: C16H20N4O4S MolecularWeight: 364.4194

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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)C

Isomeric SMILES

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

InChI

InChI=1S/C16H20N4O4S/c1-17-13(21)9-12-15(23)19(2)16(25)20(12)18-14(22)8-10-4-6-11(24-3)7-5-10/h4-7,12H,8-9H2,1-3H3,(H,17,21)(H,18,22)