N-[[(4-hydroxyphenyl)carbonylamino]carbamothioyl]-3-nitro-benzamide

Systemtic Name: N-[[(4-hydroxyphenyl)carbonylamino]carbamothioyl]-3-nitro-benzamide Openeye Name: N-[[(4-hydroxybenzoyl)amino]carbamothioyl]-3-nitro-benzamide CAS Name: N-[[[(4-hydroxyphenyl)-oxomethyl]hydrazo]-sulfanylidenemethyl]-3-nitrobenzamide IUPAC Name: N-[[(4-hydroxybenzoyl)amino]carbamothioyl]-3-nitrobenzamide Traditional Name: N-[[(4-hydroxybenzoyl)amino]thiocarbamoyl]-3-nitro-benzamide Formula: C15H12N4O5S MolecularWeight: 360.34458

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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