2-[1-cyclopentyl-3-(4-methylphenyl)-5-oxidanylidene-2-sulfanylidene-imidazolidin-4-yl]-N-phenyl-ethanamide

Systemtic Name: 2-[1-cyclopentyl-3-(4-methylphenyl)-5-oxidanylidene-2-sulfanylidene-imidazolidin-4-yl]-N-phenyl-ethanamide Openeye Name: 2-[1-cyclopentyl-5-oxo-3-(p-tolyl)-2-thioxo-imidazolidin-4-yl]-N-phenyl-acetamide CAS Name: 2-[1-cyclopentyl-3-(4-methylphenyl)-5-oxo-2-sulfanylidene-4-imidazolidinyl]-N-phenylacetamide IUPAC Name: 2-[1-cyclopentyl-3-(4-methylphenyl)-5-oxo-2-sulfanylideneimidazolidin-4-yl]-N-phenylacetamide Traditional Name: 2-[1-cyclopentyl-5-keto-3-(p-tolyl)-2-thioxo-imidazolidin-4-yl]-N-phenyl-acetamide Formula: C23H25N3O2S MolecularWeight: 407.5285

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)N2C(C(=O)N(C2=S)C3CCCC3)CC(=O)NC4=CC=CC=C4

Isomeric SMILES

CC1=CC=C(C=C1)N2C(C(=O)N(C2=S)C3CCCC3)CC(=O)NC4=CC=CC=C4

InChI

InChI=1S/C23H25N3O2S/c1-16-11-13-19(14-12-16)25-20(15-21(27)24-17-7-3-2-4-8-17)22(28)26(23(25)29)18-9-5-6-10-18/h2-4,7-8,11-14,18,20H,5-6,9-10,15H2,1H3,(H,24,27)