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

Systemtic Name: N-(4-bromophenyl)-2-(1-ethyl-3-heptyl-5-oxidanylidene-2-sulfanylidene-imidazolidin-4-yl)ethanamide Openeye Name: N-(4-bromophenyl)-2-(1-ethyl-3-heptyl-5-oxo-2-thioxo-imidazolidin-4-yl)acetamide CAS Name: N-(4-bromophenyl)-2-(1-ethyl-3-heptyl-5-oxo-2-sulfanylidene-4-imidazolidinyl)acetamide IUPAC Name: N-(4-bromophenyl)-2-(1-ethyl-3-heptyl-5-oxo-2-sulfanylideneimidazolidin-4-yl)acetamide Traditional Name: N-(4-bromophenyl)-2-(1-ethyl-3-heptyl-5-keto-2-thioxo-imidazolidin-4-yl)acetamide Formula: C20H28BrN3O2S MolecularWeight: 454.42422

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C20H28BrN3O2S/c1-3-5-6-7-8-13-24-17(19(26)23(4-2)20(24)27)14-18(25)22-16-11-9-15(21)10-12-16/h9-12,17H,3-8,13-14H2,1-2H3,(H,22,25)