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

Systemtic Name: 2-[3-heptyl-5-oxidanylidene-1-(phenylmethyl)-2-sulfanylidene-imidazolidin-4-yl]-N-phenyl-ethanamide Openeye Name: 2-(1-benzyl-3-heptyl-5-oxo-2-thioxo-imidazolidin-4-yl)-N-phenyl-acetamide CAS Name: 2-[3-heptyl-5-oxo-1-(phenylmethyl)-2-sulfanylidene-4-imidazolidinyl]-N-phenylacetamide IUPAC Name: 2-(1-benzyl-3-heptyl-5-oxo-2-sulfanylideneimidazolidin-4-yl)-N-phenylacetamide Traditional Name: 2-(1-benzyl-3-heptyl-5-keto-2-thioxo-imidazolidin-4-yl)-N-phenyl-acetamide Formula: C25H31N3O2S MolecularWeight: 437.59754

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCCN1C(C(=O)N(C1=S)CC2=CC=CC=C2)CC(=O)NC3=CC=CC=C3

Isomeric SMILES

CCCCCCCN1C(C(=O)N(C1=S)CC2=CC=CC=C2)CC(=O)NC3=CC=CC=C3

InChI

InChI=1S/C25H31N3O2S/c1-2-3-4-5-12-17-27-22(18-23(29)26-21-15-10-7-11-16-21)24(30)28(25(27)31)19-20-13-8-6-9-14-20/h6-11,13-16,22H,2-5,12,17-19H2,1H3,(H,26,29)