2-(1-ethyl-3-heptyl-5-oxidanylidene-2-sulfanylidene-imidazolidin-4-yl)-N-phenyl-ethanamide

Systemtic Name: 2-(1-ethyl-3-heptyl-5-oxidanylidene-2-sulfanylidene-imidazolidin-4-yl)-N-phenyl-ethanamide Openeye Name: 2-(1-ethyl-3-heptyl-5-oxo-2-thioxo-imidazolidin-4-yl)-N-phenyl-acetamide CAS Name: 2-(1-ethyl-3-heptyl-5-oxo-2-sulfanylidene-4-imidazolidinyl)-N-phenylacetamide IUPAC Name: 2-(1-ethyl-3-heptyl-5-oxo-2-sulfanylideneimidazolidin-4-yl)-N-phenylacetamide Traditional Name: 2-(1-ethyl-3-heptyl-5-keto-2-thioxo-imidazolidin-4-yl)-N-phenyl-acetamide Formula: C20H29N3O2S MolecularWeight: 375.52816

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCCN1C(C(=O)N(C1=S)CC)CC(=O)NC2=CC=CC=C2

Isomeric SMILES

CCCCCCCN1C(C(=O)N(C1=S)CC)CC(=O)NC2=CC=CC=C2

InChI

InChI=1S/C20H29N3O2S/c1-3-5-6-7-11-14-23-17(19(25)22(4-2)20(23)26)15-18(24)21-16-12-9-8-10-13-16/h8-10,12-13,17H,3-7,11,14-15H2,1-2H3,(H,21,24)