(2E)-N-(4-chlorophenyl)-3-oxidanylidene-2-[(2-sulfanylideneimidazolidin-1-yl)methylidene]butanamide

Systemtic Name: (2E)-N-(4-chlorophenyl)-3-oxidanylidene-2-[(2-sulfanylideneimidazolidin-1-yl)methylidene]butanamide Openeye Name: (2E)-N-(4-chlorophenyl)-3-oxo-2-[(2-thioxoimidazolidin-1-yl)methylene]butanamide CAS Name: (2E)-N-(4-chlorophenyl)-3-oxo-2-[(2-sulfanylidene-1-imidazolidinyl)methylidene]butanamide IUPAC Name: (2E)-N-(4-chlorophenyl)-3-oxo-2-[(2-sulfanylideneimidazolidin-1-yl)methylidene]butanamide Traditional Name: (E)-2-acetyl-N-(4-chlorophenyl)-3-(2-thioxoimidazolidin-1-yl)acrylamide Formula: C14H14ClN3O2S MolecularWeight: 323.79786

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)C(=CN1CCNC1=S)C(=O)NC2=CC=C(C=C2)Cl

Isomeric SMILES

CC(=O)/C(=C\N1CCNC1=S)/C(=O)NC2=CC=C(C=C2)Cl

InChI

InChI=1S/C14H14ClN3O2S/c1-9(19)12(8-18-7-6-16-14(18)21)13(20)17-11-4-2-10(15)3-5-11/h2-5,8H,6-7H2,1H3,(H,16,21)(H,17,20)/b12-8+