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

Systemtic Name: 2-[3-[(2-chlorophenyl)methyl]-1-methyl-5-oxidanylidene-2-sulfanylidene-imidazolidin-4-yl]-N-(1H-indol-6-yl)ethanamide Openeye Name: 2-[3-[(2-chlorophenyl)methyl]-1-methyl-5-oxo-2-thioxo-imidazolidin-4-yl]-N-(1H-indol-6-yl)acetamide CAS Name: 2-[3-[(2-chlorophenyl)methyl]-1-methyl-5-oxo-2-sulfanylidene-4-imidazolidinyl]-N-(1H-indol-6-yl)acetamide IUPAC Name: 2-[3-[(2-chlorophenyl)methyl]-1-methyl-5-oxo-2-sulfanylideneimidazolidin-4-yl]-N-(1H-indol-6-yl)acetamide Traditional Name: 2-[3-(2-chlorobenzyl)-5-keto-1-methyl-2-thioxo-imidazolidin-4-yl]-N-(1H-indol-6-yl)acetamide Formula: C21H19ClN4O2S MolecularWeight: 426.91916

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Descriptors Computed from Structure

Canonical SMILES:

CN1C(=O)C(N(C1=S)CC2=CC=CC=C2Cl)CC(=O)NC3=CC4=C(C=C3)C=CN4

Isomeric SMILES

CN1C(=O)C(N(C1=S)CC2=CC=CC=C2Cl)CC(=O)NC3=CC4=C(C=C3)C=CN4

InChI

InChI=1S/C21H19ClN4O2S/c1-25-20(28)18(26(21(25)29)12-14-4-2-3-5-16(14)22)11-19(27)24-15-7-6-13-8-9-23-17(13)10-15/h2-10,18,23H,11-12H2,1H3,(H,24,27)