N-[[(2-methoxyphenyl)carbonylamino]carbamothioyl]-2-nitro-benzamide

Systemtic Name: N-[[(2-methoxyphenyl)carbonylamino]carbamothioyl]-2-nitro-benzamide Openeye Name: N-[[(2-methoxybenzoyl)amino]carbamothioyl]-2-nitro-benzamide CAS Name: N-[[[(2-methoxyphenyl)-oxomethyl]hydrazo]-sulfanylidenemethyl]-2-nitrobenzamide IUPAC Name: N-[[(2-methoxybenzoyl)amino]carbamothioyl]-2-nitrobenzamide Traditional Name: 2-nitro-N-[(o-anisoylamino)thiocarbamoyl]benzamide Formula: C16H14N4O5S MolecularWeight: 374.37116

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC=C1C(=O)NNC(=S)NC(=O)C2=CC=CC=C2[N+](=O)[O-]

Isomeric SMILES

COC1=CC=CC=C1C(=O)NNC(=S)NC(=O)C2=CC=CC=C2[N+](=O)[O-]

InChI

InChI=1S/C16H14N4O5S/c1-25-13-9-5-3-7-11(13)15(22)18-19-16(26)17-14(21)10-6-2-4-8-12(10)20(23)24/h2-9H,1H3,(H,18,22)(H2,17,19,21,26)