2-(1,3-dicyclopropyl-5-oxidanylidene-2-sulfanylidene-imidazolidin-4-yl)-N-(1H-indol-6-yl)ethanamide

Systemtic Name: 2-(1,3-dicyclopropyl-5-oxidanylidene-2-sulfanylidene-imidazolidin-4-yl)-N-(1H-indol-6-yl)ethanamide Openeye Name: 2-(1,3-dicyclopropyl-5-oxo-2-thioxo-imidazolidin-4-yl)-N-(1H-indol-6-yl)acetamide CAS Name: 2-(1,3-dicyclopropyl-5-oxo-2-sulfanylidene-4-imidazolidinyl)-N-(1H-indol-6-yl)acetamide IUPAC Name: 2-(1,3-dicyclopropyl-5-oxo-2-sulfanylideneimidazolidin-4-yl)-N-(1H-indol-6-yl)acetamide Traditional Name: 2-(1,3-dicyclopropyl-5-keto-2-thioxo-imidazolidin-4-yl)-N-(1H-indol-6-yl)acetamide Formula: C19H20N4O2S MolecularWeight: 368.4527

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Descriptors Computed from Structure

Canonical SMILES:

C1CC1N2C(C(=O)N(C2=S)C3CC3)CC(=O)NC4=CC5=C(C=C4)C=CN5

Isomeric SMILES

C1CC1N2C(C(=O)N(C2=S)C3CC3)CC(=O)NC4=CC5=C(C=C4)C=CN5

InChI

InChI=1S/C19H20N4O2S/c24-17(21-12-2-1-11-7-8-20-15(11)9-12)10-16-18(25)23(14-5-6-14)19(26)22(16)13-3-4-13/h1-2,7-9,13-14,16,20H,3-6,10H2,(H,21,24)