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

Systemtic Name: N-(4-methoxyphenyl)-2-(1-methyl-5-oxidanylidene-3-phenethyl-2-sulfanylidene-imidazolidin-4-yl)ethanamide Openeye Name: N-(4-methoxyphenyl)-2-(1-methyl-5-oxo-3-phenethyl-2-thioxo-imidazolidin-4-yl)acetamide CAS Name: N-(4-methoxyphenyl)-2-(1-methyl-5-oxo-3-phenethyl-2-sulfanylidene-4-imidazolidinyl)acetamide IUPAC Name: N-(4-methoxyphenyl)-2-(1-methyl-5-oxo-3-phenethyl-2-sulfanylideneimidazolidin-4-yl)acetamide Traditional Name: 2-(5-keto-1-methyl-3-phenethyl-2-thioxo-imidazolidin-4-yl)-N-(4-methoxyphenyl)acetamide Formula: C21H23N3O3S MolecularWeight: 397.49062

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C21H23N3O3S/c1-23-20(26)18(14-19(25)22-16-8-10-17(27-2)11-9-16)24(21(23)28)13-12-15-6-4-3-5-7-15/h3-11,18H,12-14H2,1-2H3,(H,22,25)