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

Systemtic Name: 2-[3-[(2-chlorophenyl)methyl]-1-ethyl-5-oxidanylidene-2-sulfanylidene-imidazolidin-4-yl]-N-(1H-indol-6-yl)ethanamide Openeye Name: 2-[3-[(2-chlorophenyl)methyl]-1-ethyl-5-oxo-2-thioxo-imidazolidin-4-yl]-N-(1H-indol-6-yl)acetamide CAS Name: 2-[3-[(2-chlorophenyl)methyl]-1-ethyl-5-oxo-2-sulfanylidene-4-imidazolidinyl]-N-(1H-indol-6-yl)acetamide IUPAC Name: 2-[3-[(2-chlorophenyl)methyl]-1-ethyl-5-oxo-2-sulfanylideneimidazolidin-4-yl]-N-(1H-indol-6-yl)acetamide Traditional Name: 2-[3-(2-chlorobenzyl)-1-ethyl-5-keto-2-thioxo-imidazolidin-4-yl]-N-(1H-indol-6-yl)acetamide Formula: C22H21ClN4O2S MolecularWeight: 440.94574

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Descriptors Computed from Structure

Canonical SMILES:

CCN1C(=O)C(N(C1=S)CC2=CC=CC=C2Cl)CC(=O)NC3=CC4=C(C=C3)C=CN4

Isomeric SMILES

CCN1C(=O)C(N(C1=S)CC2=CC=CC=C2Cl)CC(=O)NC3=CC4=C(C=C3)C=CN4

InChI

InChI=1S/C22H21ClN4O2S/c1-2-26-21(29)19(27(22(26)30)13-15-5-3-4-6-17(15)23)12-20(28)25-16-8-7-14-9-10-24-18(14)11-16/h3-11,19,24H,2,12-13H2,1H3,(H,25,28)