(2E)-N-(2-methoxyphenyl)-3-oxidanylidene-2-[(2-sulfanylideneimidazolidin-1-yl)methylidene]butanamide

Systemtic Name: (2E)-N-(2-methoxyphenyl)-3-oxidanylidene-2-[(2-sulfanylideneimidazolidin-1-yl)methylidene]butanamide Openeye Name: (2E)-N-(2-methoxyphenyl)-3-oxo-2-[(2-thioxoimidazolidin-1-yl)methylene]butanamide CAS Name: (2E)-N-(2-methoxyphenyl)-3-oxo-2-[(2-sulfanylidene-1-imidazolidinyl)methylidene]butanamide IUPAC Name: (2E)-N-(2-methoxyphenyl)-3-oxo-2-[(2-sulfanylideneimidazolidin-1-yl)methylidene]butanamide Traditional Name: (E)-2-acetyl-N-(2-methoxyphenyl)-3-(2-thioxoimidazolidin-1-yl)acrylamide Formula: C15H17N3O3S MolecularWeight: 319.37878

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)C(=CN1CCNC1=S)C(=O)NC2=CC=CC=C2OC

Isomeric SMILES

CC(=O)/C(=C\N1CCNC1=S)/C(=O)NC2=CC=CC=C2OC

InChI

InChI=1S/C15H17N3O3S/c1-10(19)11(9-18-8-7-16-15(18)22)14(20)17-12-5-3-4-6-13(12)21-2/h3-6,9H,7-8H2,1-2H3,(H,16,22)(H,17,20)/b11-9+