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

Systemtic Name: (2E)-N-(2-methylphenyl)-3-oxidanylidene-2-[(2-sulfanylideneimidazolidin-1-yl)methylidene]butanamide Openeye Name: (2E)-N-(o-tolyl)-3-oxo-2-[(2-thioxoimidazolidin-1-yl)methylene]butanamide CAS Name: (2E)-N-(2-methylphenyl)-3-oxo-2-[(2-sulfanylidene-1-imidazolidinyl)methylidene]butanamide IUPAC Name: (2E)-N-(2-methylphenyl)-3-oxo-2-[(2-sulfanylideneimidazolidin-1-yl)methylidene]butanamide Traditional Name: (E)-2-acetyl-N-(o-tolyl)-3-(2-thioxoimidazolidin-1-yl)acrylamide Formula: C15H17N3O2S MolecularWeight: 303.37938

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1NC(=O)C(=CN2CCNC2=S)C(=O)C

Isomeric SMILES

CC1=CC=CC=C1NC(=O)/C(=C/N2CCNC2=S)/C(=O)C

InChI

InChI=1S/C15H17N3O2S/c1-10-5-3-4-6-13(10)17-14(20)12(11(2)19)9-18-8-7-16-15(18)21/h3-6,9H,7-8H2,1-2H3,(H,16,21)(H,17,20)/b12-9+