2-(1-ethyl-5-oxidanylidene-3-prop-2-enyl-2-sulfanylidene-imidazolidin-4-yl)-N-(1H-indol-6-yl)ethanamide

Systemtic Name: 2-(1-ethyl-5-oxidanylidene-3-prop-2-enyl-2-sulfanylidene-imidazolidin-4-yl)-N-(1H-indol-6-yl)ethanamide Openeye Name: 2-(3-allyl-1-ethyl-5-oxo-2-thioxo-imidazolidin-4-yl)-N-(1H-indol-6-yl)acetamide CAS Name: 2-(1-ethyl-5-oxo-3-prop-2-enyl-2-sulfanylidene-4-imidazolidinyl)-N-(1H-indol-6-yl)acetamide IUPAC Name: 2-(1-ethyl-5-oxo-3-prop-2-enyl-2-sulfanylideneimidazolidin-4-yl)-N-(1H-indol-6-yl)acetamide Traditional Name: 2-(3-allyl-1-ethyl-5-keto-2-thioxo-imidazolidin-4-yl)-N-(1H-indol-6-yl)acetamide Formula: C18H20N4O2S MolecularWeight: 356.442

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Descriptors Computed from Structure

Canonical SMILES:

CCN1C(=O)C(N(C1=S)CC=C)CC(=O)NC2=CC3=C(C=C2)C=CN3

Isomeric SMILES

CCN1C(=O)C(N(C1=S)CC=C)CC(=O)NC2=CC3=C(C=C2)C=CN3

InChI

InChI=1S/C18H20N4O2S/c1-3-9-22-15(17(24)21(4-2)18(22)25)11-16(23)20-13-6-5-12-7-8-19-14(12)10-13/h3,5-8,10,15,19H,1,4,9,11H2,2H3,(H,20,23)