N-[naphthalen-2-yl(phenyl)carbamothioyl]-3,5-dinitro-benzamide

Systemtic Name: N-[naphthalen-2-yl(phenyl)carbamothioyl]-3,5-dinitro-benzamide Openeye Name: N-[2-naphthyl(phenyl)carbamothioyl]-3,5-dinitro-benzamide CAS Name: N-[[N-(2-naphthalenyl)anilino]-sulfanylidenemethyl]-3,5-dinitrobenzamide IUPAC Name: N-[naphthalen-2-yl(phenyl)carbamothioyl]-3,5-dinitrobenzamide Traditional Name: N-[2-naphthyl(phenyl)thiocarbamoyl]-3,5-dinitro-benzamide Formula: C24H16N4O5S MolecularWeight: 472.47264

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)N(C2=CC3=CC=CC=C3C=C2)C(=S)NC(=O)C4=CC(=CC(=C4)[N+](=O)[O-])[N+](=O)[O-]

Isomeric SMILES

C1=CC=C(C=C1)N(C2=CC3=CC=CC=C3C=C2)C(=S)NC(=O)C4=CC(=CC(=C4)[N+](=O)[O-])[N+](=O)[O-]

InChI

InChI=1S/C24H16N4O5S/c29-23(18-13-21(27(30)31)15-22(14-18)28(32)33)25-24(34)26(19-8-2-1-3-9-19)20-11-10-16-6-4-5-7-17(16)12-20/h1-15H,(H,25,29,34)