(2E)-N-(2-methylphenyl)-3-oxidanylidene-2-[(4-oxidanylidene-2-sulfanylidene-imidazolidin-1-yl)methylidene]butanamide

Systemtic Name: (2E)-N-(2-methylphenyl)-3-oxidanylidene-2-[(4-oxidanylidene-2-sulfanylidene-imidazolidin-1-yl)methylidene]butanamide Openeye Name: (2E)-N-(o-tolyl)-3-oxo-2-[(4-oxo-2-thioxo-imidazolidin-1-yl)methylene]butanamide CAS Name: (2E)-N-(2-methylphenyl)-3-oxo-2-[(4-oxo-2-sulfanylidene-1-imidazolidinyl)methylidene]butanamide IUPAC Name: (2E)-N-(2-methylphenyl)-3-oxo-2-[(4-oxo-2-sulfanylideneimidazolidin-1-yl)methylidene]butanamide Traditional Name: (E)-2-acetyl-3-(4-keto-2-thioxo-imidazolidin-1-yl)-N-(o-tolyl)acrylamide Formula: C15H15N3O3S MolecularWeight: 317.3629

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1NC(=O)C(=CN2CC(=O)NC2=S)C(=O)C

Isomeric SMILES

CC1=CC=CC=C1NC(=O)/C(=C/N2CC(=O)NC2=S)/C(=O)C

InChI

InChI=1S/C15H15N3O3S/c1-9-5-3-4-6-12(9)16-14(21)11(10(2)19)7-18-8-13(20)17-15(18)22/h3-7H,8H2,1-2H3,(H,16,21)(H,17,20,22)/b11-7+