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

Systemtic Name: 2-(3-heptyl-1-methyl-5-oxidanylidene-2-sulfanylidene-imidazolidin-4-yl)-N-phenyl-ethanamide Openeye Name: 2-(3-heptyl-1-methyl-5-oxo-2-thioxo-imidazolidin-4-yl)-N-phenyl-acetamide CAS Name: 2-(3-heptyl-1-methyl-5-oxo-2-sulfanylidene-4-imidazolidinyl)-N-phenylacetamide IUPAC Name: 2-(3-heptyl-1-methyl-5-oxo-2-sulfanylideneimidazolidin-4-yl)-N-phenylacetamide Traditional Name: 2-(3-heptyl-5-keto-1-methyl-2-thioxo-imidazolidin-4-yl)-N-phenyl-acetamide Formula: C19H27N3O2S MolecularWeight: 361.50158

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H27N3O2S/c1-3-4-5-6-10-13-22-16(18(24)21(2)19(22)25)14-17(23)20-15-11-8-7-9-12-15/h7-9,11-12,16H,3-6,10,13-14H2,1-2H3,(H,20,23)