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

Systemtic Name: N-(4-chlorophenyl)-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-chlorophenyl)acetamide CAS Name: N-(4-chlorophenyl)-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-chlorophenyl)acetamide Traditional Name: 2-(1-benzyl-3-heptyl-5-keto-2-thioxo-imidazolidin-4-yl)-N-(4-chlorophenyl)acetamide Formula: C25H30ClN3O2S MolecularWeight: 472.0426

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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)Cl

Isomeric SMILES

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

InChI

InChI=1S/C25H30ClN3O2S/c1-2-3-4-5-9-16-28-22(17-23(30)27-21-14-12-20(26)13-15-21)24(31)29(25(28)32)18-19-10-7-6-8-11-19/h6-8,10-15,22H,2-5,9,16-18H2,1H3,(H,27,30)