[(2E)-3-methyl-2-[nitro(phenylsulfanyl)methylidene]imidazolidin-1-yl]-phenyl-methanone

Systemtic Name: [(2E)-3-methyl-2-[nitro(phenylsulfanyl)methylidene]imidazolidin-1-yl]-phenyl-methanone Openeye Name: [(2E)-3-methyl-2-[nitro(phenylsulfanyl)methylene]imidazolidin-1-yl]-phenyl-methanone CAS Name: [(2E)-3-methyl-2-[nitro-(phenylthio)methylidene]-1-imidazolidinyl]-phenylmethanone IUPAC Name: [(2E)-3-methyl-2-[nitro(phenylsulfanyl)methylidene]imidazolidin-1-yl]-phenylmethanone Traditional Name: [(2E)-3-methyl-2-[nitro-(phenylthio)methylene]imidazolidin-1-yl]-phenyl-methanone Formula: C18H17N3O3S MolecularWeight: 355.41088

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Descriptors Computed from Structure

Canonical SMILES:

CN1CCN(C1=C([N+](=O)[O-])SC2=CC=CC=C2)C(=O)C3=CC=CC=C3

Isomeric SMILES

CN\1CCN(/C1=C(\[N+](=O)[O-])/SC2=CC=CC=C2)C(=O)C3=CC=CC=C3

InChI

InChI=1S/C18H17N3O3S/c1-19-12-13-20(17(22)14-8-4-2-5-9-14)16(19)18(21(23)24)25-15-10-6-3-7-11-15/h2-11H,12-13H2,1H3/b18-16+