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

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

C=CCN1C(C(=O)N(C1=S)C2CC2)CC(=O)NC3=CC4=C(C=C3)C=CN4

Isomeric SMILES

C=CCN1C(C(=O)N(C1=S)C2CC2)CC(=O)NC3=CC4=C(C=C3)C=CN4

InChI

InChI=1S/C19H20N4O2S/c1-2-9-22-16(18(25)23(19(22)26)14-5-6-14)11-17(24)21-13-4-3-12-7-8-20-15(12)10-13/h2-4,7-8,10,14,16,20H,1,5-6,9,11H2,(H,21,24)