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

Systemtic Name: N-(4-ethoxyphenyl)-2-[3-heptyl-5-oxidanylidene-1-(phenylmethyl)-2-sulfanylidene-imidazolidin-4-yl]ethanamide Openeye Name: 2-(1-benzyl-3-heptyl-5-oxo-2-thioxo-imidazolidin-4-yl)-N-(4-ethoxyphenyl)acetamide CAS Name: N-(4-ethoxyphenyl)-2-[3-heptyl-5-oxo-1-(phenylmethyl)-2-sulfanylidene-4-imidazolidinyl]acetamide IUPAC Name: 2-(1-benzyl-3-heptyl-5-oxo-2-sulfanylideneimidazolidin-4-yl)-N-(4-ethoxyphenyl)acetamide Traditional Name: 2-(1-benzyl-3-heptyl-5-keto-2-thioxo-imidazolidin-4-yl)-N-p-phenetyl-acetamide Formula: C27H35N3O3S MolecularWeight: 481.6501

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C27H35N3O3S/c1-3-5-6-7-11-18-29-24(19-25(31)28-22-14-16-23(17-15-22)33-4-2)26(32)30(27(29)34)20-21-12-9-8-10-13-21/h8-10,12-17,24H,3-7,11,18-20H2,1-2H3,(H,28,31)