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

Systemtic Name: 2-[1-methyl-5-oxidanylidene-3-(3-phenylpropyl)-2-sulfanylidene-imidazolidin-4-yl]-N-phenyl-ethanamide Openeye Name: 2-[1-methyl-5-oxo-3-(3-phenylpropyl)-2-thioxo-imidazolidin-4-yl]-N-phenyl-acetamide CAS Name: 2-[1-methyl-5-oxo-3-(3-phenylpropyl)-2-sulfanylidene-4-imidazolidinyl]-N-phenylacetamide IUPAC Name: 2-[1-methyl-5-oxo-3-(3-phenylpropyl)-2-sulfanylideneimidazolidin-4-yl]-N-phenylacetamide Traditional Name: 2-[5-keto-1-methyl-3-(3-phenylpropyl)-2-thioxo-imidazolidin-4-yl]-N-phenyl-acetamide Formula: C21H23N3O2S MolecularWeight: 381.49122

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Descriptors Computed from Structure

Canonical SMILES:

CN1C(=O)C(N(C1=S)CCCC2=CC=CC=C2)CC(=O)NC3=CC=CC=C3

Isomeric SMILES

CN1C(=O)C(N(C1=S)CCCC2=CC=CC=C2)CC(=O)NC3=CC=CC=C3

InChI

InChI=1S/C21H23N3O2S/c1-23-20(26)18(15-19(25)22-17-12-6-3-7-13-17)24(21(23)27)14-8-11-16-9-4-2-5-10-16/h2-7,9-10,12-13,18H,8,11,14-15H2,1H3,(H,22,25)