2-[1-ethyl-3-[(4-methylphenyl)methyl]-5-oxidanylidene-2-sulfanylidene-imidazolidin-4-yl]-N-(1H-indol-6-yl)ethanamide

Systemtic Name: 2-[1-ethyl-3-[(4-methylphenyl)methyl]-5-oxidanylidene-2-sulfanylidene-imidazolidin-4-yl]-N-(1H-indol-6-yl)ethanamide Openeye Name: 2-[1-ethyl-5-oxo-3-(p-tolylmethyl)-2-thioxo-imidazolidin-4-yl]-N-(1H-indol-6-yl)acetamide CAS Name: 2-[1-ethyl-3-[(4-methylphenyl)methyl]-5-oxo-2-sulfanylidene-4-imidazolidinyl]-N-(1H-indol-6-yl)acetamide IUPAC Name: 2-[1-ethyl-3-[(4-methylphenyl)methyl]-5-oxo-2-sulfanylideneimidazolidin-4-yl]-N-(1H-indol-6-yl)acetamide Traditional Name: 2-[1-ethyl-5-keto-3-(4-methylbenzyl)-2-thioxo-imidazolidin-4-yl]-N-(1H-indol-6-yl)acetamide Formula: C23H24N4O2S MolecularWeight: 420.52726

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Descriptors Computed from Structure

Canonical SMILES:

CCN1C(=O)C(N(C1=S)CC2=CC=C(C=C2)C)CC(=O)NC3=CC4=C(C=C3)C=CN4

Isomeric SMILES

CCN1C(=O)C(N(C1=S)CC2=CC=C(C=C2)C)CC(=O)NC3=CC4=C(C=C3)C=CN4

InChI

InChI=1S/C23H24N4O2S/c1-3-26-22(29)20(27(23(26)30)14-16-6-4-15(2)5-7-16)13-21(28)25-18-9-8-17-10-11-24-19(17)12-18/h4-12,20,24H,3,13-14H2,1-2H3,(H,25,28)