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

Systemtic Name: 2-(1-ethyl-3-heptyl-5-oxidanylidene-2-sulfanylidene-imidazolidin-4-yl)-N-(4-methoxyphenyl)ethanamide Openeye Name: 2-(1-ethyl-3-heptyl-5-oxo-2-thioxo-imidazolidin-4-yl)-N-(4-methoxyphenyl)acetamide CAS Name: 2-(1-ethyl-3-heptyl-5-oxo-2-sulfanylidene-4-imidazolidinyl)-N-(4-methoxyphenyl)acetamide IUPAC Name: 2-(1-ethyl-3-heptyl-5-oxo-2-sulfanylideneimidazolidin-4-yl)-N-(4-methoxyphenyl)acetamide Traditional Name: 2-(1-ethyl-3-heptyl-5-keto-2-thioxo-imidazolidin-4-yl)-N-(4-methoxyphenyl)acetamide Formula: C21H31N3O3S MolecularWeight: 405.55414

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C21H31N3O3S/c1-4-6-7-8-9-14-24-18(20(26)23(5-2)21(24)28)15-19(25)22-16-10-12-17(27-3)13-11-16/h10-13,18H,4-9,14-15H2,1-3H3,(H,22,25)