[3-(4-nitrophenyl)-4,5-bis(phenylimino)-2-sulfanylidene-imidazolidin-1-yl]-phenyl-methanone

Systemtic Name: [3-(4-nitrophenyl)-4,5-bis(phenylimino)-2-sulfanylidene-imidazolidin-1-yl]-phenyl-methanone Openeye Name: [3-(4-nitrophenyl)-4,5-bis(phenylimino)-2-thioxo-imidazolidin-1-yl]-phenyl-methanone CAS Name: [3-(4-nitrophenyl)-4,5-bis(phenylimino)-2-sulfanylidene-1-imidazolidinyl]-phenylmethanone IUPAC Name: [3-(4-nitrophenyl)-4,5-bis(phenylimino)-2-sulfanylideneimidazolidin-1-yl]-phenylmethanone Traditional Name: [3-(4-nitrophenyl)-4,5-bis(phenylimino)-2-thioxo-imidazolidin-1-yl]-phenyl-methanone Formula: C28H19N5O3S MolecularWeight: 505.54716

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C(=O)N2C(=NC3=CC=CC=C3)C(=NC4=CC=CC=C4)N(C2=S)C5=CC=C(C=C5)[N+](=O)[O-]

Isomeric SMILES

C1=CC=C(C=C1)C(=O)N2C(=NC3=CC=CC=C3)C(=NC4=CC=CC=C4)N(C2=S)C5=CC=C(C=C5)[N+](=O)[O-]

InChI

InChI=1S/C28H19N5O3S/c34-27(20-10-4-1-5-11-20)32-26(30-22-14-8-3-9-15-22)25(29-21-12-6-2-7-13-21)31(28(32)37)23-16-18-24(19-17-23)33(35)36/h1-19H