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

Systemtic Name: N-(1H-indol-6-yl)-2-[1-methyl-5-oxidanylidene-3-(phenylmethyl)-2-sulfanylidene-imidazolidin-4-yl]ethanamide Openeye Name: 2-(3-benzyl-1-methyl-5-oxo-2-thioxo-imidazolidin-4-yl)-N-(1H-indol-6-yl)acetamide CAS Name: N-(1H-indol-6-yl)-2-[1-methyl-5-oxo-3-(phenylmethyl)-2-sulfanylidene-4-imidazolidinyl]acetamide IUPAC Name: 2-(3-benzyl-1-methyl-5-oxo-2-sulfanylideneimidazolidin-4-yl)-N-(1H-indol-6-yl)acetamide Traditional Name: 2-(3-benzyl-5-keto-1-methyl-2-thioxo-imidazolidin-4-yl)-N-(1H-indol-6-yl)acetamide Formula: C21H20N4O2S MolecularWeight: 392.4741

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Descriptors Computed from Structure

Canonical SMILES:

CN1C(=O)C(N(C1=S)CC2=CC=CC=C2)CC(=O)NC3=CC4=C(C=C3)C=CN4

Isomeric SMILES

CN1C(=O)C(N(C1=S)CC2=CC=CC=C2)CC(=O)NC3=CC4=C(C=C3)C=CN4

InChI

InChI=1S/C21H20N4O2S/c1-24-20(27)18(25(21(24)28)13-14-5-3-2-4-6-14)12-19(26)23-16-8-7-15-9-10-22-17(15)11-16/h2-11,18,22H,12-13H2,1H3,(H,23,26)