N-[[(4-hydroxyphenyl)carbonylamino]carbamothioyl]-2-nitro-benzamide

Systemtic Name: N-[[(4-hydroxyphenyl)carbonylamino]carbamothioyl]-2-nitro-benzamide Openeye Name: N-[[(4-hydroxybenzoyl)amino]carbamothioyl]-2-nitro-benzamide CAS Name: N-[[[(4-hydroxyphenyl)-oxomethyl]hydrazo]-sulfanylidenemethyl]-2-nitrobenzamide IUPAC Name: N-[[(4-hydroxybenzoyl)amino]carbamothioyl]-2-nitrobenzamide Traditional Name: N-[[(4-hydroxybenzoyl)amino]thiocarbamoyl]-2-nitro-benzamide Formula: C15H12N4O5S MolecularWeight: 360.34458

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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