N-[[(4-hydroxyphenyl)carbonylamino]carbamothioyl]-2-(4-nitrophenoxy)ethanamide

Systemtic Name: N-[[(4-hydroxyphenyl)carbonylamino]carbamothioyl]-2-(4-nitrophenoxy)ethanamide Openeye Name: N-[[(4-hydroxybenzoyl)amino]carbamothioyl]-2-(4-nitrophenoxy)acetamide CAS Name: N-[[[(4-hydroxyphenyl)-oxomethyl]hydrazo]-sulfanylidenemethyl]-2-(4-nitrophenoxy)acetamide IUPAC Name: N-[[(4-hydroxybenzoyl)amino]carbamothioyl]-2-(4-nitrophenoxy)acetamide Traditional Name: N-[[(4-hydroxybenzoyl)amino]thiocarbamoyl]-2-(4-nitrophenoxy)acetamide Formula: C16H14N4O6S MolecularWeight: 390.37056

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC=C1C(=O)NNC(=S)NC(=O)COC2=CC=C(C=C2)[N+](=O)[O-])O

Isomeric SMILES

C1=CC(=CC=C1C(=O)NNC(=S)NC(=O)COC2=CC=C(C=C2)[N+](=O)[O-])O

InChI

InChI=1S/C16H14N4O6S/c21-12-5-1-10(2-6-12)15(23)18-19-16(27)17-14(22)9-26-13-7-3-11(4-8-13)20(24)25/h1-8,21H,9H2,(H,18,23)(H2,17,19,22,27)