2-(1-methyl-5-oxidanylidene-3-phenethyl-2-sulfanylidene-imidazolidin-4-yl)-N-phenyl-ethanamide

Systemtic Name: 2-(1-methyl-5-oxidanylidene-3-phenethyl-2-sulfanylidene-imidazolidin-4-yl)-N-phenyl-ethanamide Openeye Name: 2-(1-methyl-5-oxo-3-phenethyl-2-thioxo-imidazolidin-4-yl)-N-phenyl-acetamide CAS Name: 2-(1-methyl-5-oxo-3-phenethyl-2-sulfanylidene-4-imidazolidinyl)-N-phenylacetamide IUPAC Name: 2-(1-methyl-5-oxo-3-phenethyl-2-sulfanylideneimidazolidin-4-yl)-N-phenylacetamide Traditional Name: 2-(5-keto-1-methyl-3-phenethyl-2-thioxo-imidazolidin-4-yl)-N-phenyl-acetamide Formula: C20H21N3O2S MolecularWeight: 367.46464

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Descriptors Computed from Structure

Canonical SMILES:

CN1C(=O)C(N(C1=S)CCC2=CC=CC=C2)CC(=O)NC3=CC=CC=C3

Isomeric SMILES

CN1C(=O)C(N(C1=S)CCC2=CC=CC=C2)CC(=O)NC3=CC=CC=C3

InChI

InChI=1S/C20H21N3O2S/c1-22-19(25)17(14-18(24)21-16-10-6-3-7-11-16)23(20(22)26)13-12-15-8-4-2-5-9-15/h2-11,17H,12-14H2,1H3,(H,21,24)