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

Systemtic Name: 2-(3-heptyl-5-oxidanylidene-1-phenyl-2-sulfanylidene-imidazolidin-4-yl)-N-phenyl-ethanamide Openeye Name: 2-(3-heptyl-5-oxo-1-phenyl-2-thioxo-imidazolidin-4-yl)-N-phenyl-acetamide CAS Name: 2-(3-heptyl-5-oxo-1-phenyl-2-sulfanylidene-4-imidazolidinyl)-N-phenylacetamide IUPAC Name: 2-(3-heptyl-5-oxo-1-phenyl-2-sulfanylideneimidazolidin-4-yl)-N-phenylacetamide Traditional Name: 2-(3-heptyl-5-keto-1-phenyl-2-thioxo-imidazolidin-4-yl)-N-phenyl-acetamide Formula: C24H29N3O2S MolecularWeight: 423.57096

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCCN1C(C(=O)N(C1=S)C2=CC=CC=C2)CC(=O)NC3=CC=CC=C3

Isomeric SMILES

CCCCCCCN1C(C(=O)N(C1=S)C2=CC=CC=C2)CC(=O)NC3=CC=CC=C3

InChI

InChI=1S/C24H29N3O2S/c1-2-3-4-5-12-17-26-21(18-22(28)25-19-13-8-6-9-14-19)23(29)27(24(26)30)20-15-10-7-11-16-20/h6-11,13-16,21H,2-5,12,17-18H2,1H3,(H,25,28)