N-(4-chlorophenyl)-2-(3-heptyl-5-oxidanylidene-1-phenethyl-2-sulfanylidene-imidazolidin-4-yl)ethanamide

Systemtic Name: N-(4-chlorophenyl)-2-(3-heptyl-5-oxidanylidene-1-phenethyl-2-sulfanylidene-imidazolidin-4-yl)ethanamide Openeye Name: N-(4-chlorophenyl)-2-(3-heptyl-5-oxo-1-phenethyl-2-thioxo-imidazolidin-4-yl)acetamide CAS Name: N-(4-chlorophenyl)-2-(3-heptyl-5-oxo-1-phenethyl-2-sulfanylidene-4-imidazolidinyl)acetamide IUPAC Name: N-(4-chlorophenyl)-2-(3-heptyl-5-oxo-1-phenethyl-2-sulfanylideneimidazolidin-4-yl)acetamide Traditional Name: N-(4-chlorophenyl)-2-(3-heptyl-5-keto-1-phenethyl-2-thioxo-imidazolidin-4-yl)acetamide Formula: C26H32ClN3O2S MolecularWeight: 486.06918

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCCN1C(C(=O)N(C1=S)CCC2=CC=CC=C2)CC(=O)NC3=CC=C(C=C3)Cl

Isomeric SMILES

CCCCCCCN1C(C(=O)N(C1=S)CCC2=CC=CC=C2)CC(=O)NC3=CC=C(C=C3)Cl

InChI

InChI=1S/C26H32ClN3O2S/c1-2-3-4-5-9-17-29-23(19-24(31)28-22-14-12-21(27)13-15-22)25(32)30(26(29)33)18-16-20-10-7-6-8-11-20/h6-8,10-15,23H,2-5,9,16-19H2,1H3,(H,28,31)