N-[[(2-hydroxyphenyl)carbonylamino]carbamothioyl]-3-nitro-benzamide

Systemtic Name: N-[[(2-hydroxyphenyl)carbonylamino]carbamothioyl]-3-nitro-benzamide Openeye Name: N-[[(2-hydroxybenzoyl)amino]carbamothioyl]-3-nitro-benzamide CAS Name: N-[[[(2-hydroxyphenyl)-oxomethyl]hydrazo]-sulfanylidenemethyl]-3-nitrobenzamide IUPAC Name: N-[[(2-hydroxybenzoyl)amino]carbamothioyl]-3-nitrobenzamide Traditional Name: 3-nitro-N-[(salicyloylamino)thiocarbamoyl]benzamide Formula: C15H12N4O5S MolecularWeight: 360.34458

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C(=C1)C(=O)NNC(=S)NC(=O)C2=CC(=CC=C2)[N+](=O)[O-])O

Isomeric SMILES

C1=CC=C(C(=C1)C(=O)NNC(=S)NC(=O)C2=CC(=CC=C2)[N+](=O)[O-])O

InChI

InChI=1S/C15H12N4O5S/c20-12-7-2-1-6-11(12)14(22)17-18-15(25)16-13(21)9-4-3-5-10(8-9)19(23)24/h1-8,20H,(H,17,22)(H2,16,18,21,25)